ATOM 1 N ILE A 1 6.100 1.662 -8.312 1.00 -0.46 N ATOM 2 CA ILE A 1 7.151 1.402 -9.309 1.00 0.04 C ATOM 3 C ILE A 1 6.895 0.074 -9.992 1.00 0.62 C ATOM 4 O ILE A 1 6.216 -0.758 -9.409 1.00 -0.50 O ATOM 5 CB ILE A 1 8.625 1.443 -8.783 1.00 -0.01 C ATOM 6 CG1 ILE A 1 8.938 0.300 -7.767 1.00 -0.05 C ATOM 7 CG2 ILE A 1 8.974 2.852 -8.223 1.00 -0.09 C ATOM 8 CD1 ILE A 1 10.453 0.160 -7.454 1.00 -0.09 C ATOM 9 H1 ILE A 1 5.198 1.587 -8.744 1.00 0.00 H ATOM 10 H2 ILE A 1 6.171 0.982 -7.588 1.00 0.00 H ATOM 11 H3 ILE A 1 6.193 2.577 -7.923 1.00 0.00 H ATOM 12 HA ILE A 1 7.085 2.172 -10.096 1.00 0.05 H ATOM 13 HB ILE A 1 9.281 1.281 -9.656 1.00 0.02 H ATOM 14 HG12 ILE A 1 8.390 0.461 -6.826 1.00 0.03 H ATOM 15 HG13 ILE A 1 8.611 -0.664 -8.188 1.00 0.03 H ATOM 16 HG21 ILE A 1 10.049 2.948 -8.012 1.00 0.03 H ATOM 17 HG22 ILE A 1 8.719 3.623 -8.965 1.00 0.03 H ATOM 18 HG23 ILE A 1 8.421 3.063 -7.297 1.00 0.03 H ATOM 19 HD11 ILE A 1 10.833 1.025 -6.892 1.00 0.03 H ATOM 20 HD12 ILE A 1 10.638 -0.739 -6.847 1.00 0.03 H ATOM 21 HD13 ILE A 1 11.030 0.062 -8.387 1.00 0.03 H ATOM 22 N ASP A 2 7.425 -0.141 -11.220 1.00 -0.46 N ATOM 23 CA ASP A 2 7.243 -1.427 -11.893 1.00 0.04 C ATOM 24 C ASP A 2 5.815 -1.912 -11.741 1.00 0.62 C ATOM 25 O ASP A 2 5.614 -3.040 -11.318 1.00 -0.50 O ATOM 26 CB ASP A 2 8.302 -2.392 -11.301 1.00 -0.40 C ATOM 27 CG ASP A 2 9.673 -1.771 -11.277 1.00 0.71 C ATOM 28 OD1 ASP A 2 9.987 -0.976 -12.204 1.00 -0.72 O ATOM 29 OD2 ASP A 2 10.443 -2.072 -10.325 1.00 -0.72 O ATOM 30 H ASP A 2 7.999 0.547 -11.671 1.00 0.25 H ATOM 31 HA ASP A 2 7.433 -1.319 -12.975 1.00 0.05 H ATOM 32 HB2 ASP A 2 8.019 -2.619 -10.266 1.00 0.07 H ATOM 33 HB3 ASP A 2 8.335 -3.333 -11.870 1.00 0.07 H ATOM 34 N CYS A 3 4.844 -1.022 -12.072 1.00 -0.46 N ATOM 35 CA CYS A 3 3.409 -1.257 -11.851 1.00 0.04 C ATOM 36 C CYS A 3 3.088 -2.704 -11.529 1.00 0.62 C ATOM 37 O CYS A 3 2.666 -3.426 -12.418 1.00 -0.50 O ATOM 38 CB CYS A 3 2.645 -0.761 -13.114 1.00 -0.10 C ATOM 39 SG CYS A 3 0.838 -0.546 -12.932 1.00 0.82 S ATOM 40 H CYS A 3 5.125 -0.133 -12.435 1.00 0.25 H ATOM 41 HA CYS A 3 3.089 -0.625 -11.006 1.00 0.05 H ATOM 42 HB2 CYS A 3 2.996 0.245 -13.391 1.00 0.05 H ATOM 43 HB3 CYS A 3 2.844 -1.430 -13.965 1.00 0.05 H ATOM 44 N GLY A 4 3.280 -3.147 -10.266 1.00 -0.46 N ATOM 45 CA GLY A 4 3.073 -4.558 -9.938 1.00 0.04 C ATOM 46 C GLY A 4 3.992 -5.004 -8.824 1.00 0.62 C ATOM 47 O GLY A 4 3.544 -5.690 -7.920 1.00 -0.50 O ATOM 48 H GLY A 4 3.585 -2.523 -9.542 1.00 0.25 H ATOM 49 HA2 GLY A 4 2.020 -4.701 -9.651 1.00 0.03 H ATOM 50 HA3 GLY A 4 3.291 -5.212 -10.797 1.00 0.03 H ATOM 51 N HIS A 5 5.290 -4.625 -8.857 1.00 -0.46 N ATOM 52 CA HIS A 5 6.170 -4.958 -7.733 1.00 0.04 C ATOM 53 C HIS A 5 5.522 -4.490 -6.447 1.00 0.62 C ATOM 54 O HIS A 5 5.435 -5.259 -5.502 1.00 -0.50 O ATOM 55 CB HIS A 5 7.561 -4.296 -7.902 1.00 -0.10 C ATOM 56 CG HIS A 5 8.465 -4.514 -6.718 1.00 0.06 C ATOM 57 ND1 HIS A 5 8.811 -5.661 -6.210 1.00 -0.06 N ATOM 58 CD2 HIS A 5 9.075 -3.576 -5.992 1.00 -0.04 C ATOM 59 CE1 HIS A 5 9.616 -5.514 -5.198 1.00 0.11 C ATOM 60 NE2 HIS A 5 9.757 -4.223 -5.091 1.00 -0.06 N ATOM 61 H HIS A 5 5.649 -4.102 -9.637 1.00 0.25 H ATOM 62 HA HIS A 5 6.294 -6.053 -7.702 1.00 0.05 H ATOM 63 HB2 HIS A 5 8.056 -4.702 -8.798 1.00 0.09 H ATOM 64 HB3 HIS A 5 7.426 -3.212 -8.038 1.00 0.09 H ATOM 65 HD1 HIS A 5 8.496 -6.574 -6.567 1.00 0.31 H ATOM 66 HD2 HIS A 5 9.007 -2.498 -6.138 1.00 0.15 H ATOM 67 HE1 HIS A 5 10.070 -6.291 -4.584 1.00 0.16 H ATOM 68 HE2 HIS A 5 10.346 -3.765 -4.379 1.00 0.31 H ATOM 69 N VAL A 6 5.036 -3.229 -6.410 1.00 -0.46 N ATOM 70 CA VAL A 6 4.255 -2.770 -5.257 1.00 0.04 C ATOM 71 C VAL A 6 3.201 -3.800 -4.916 1.00 0.62 C ATOM 72 O VAL A 6 3.167 -4.271 -3.790 1.00 -0.50 O ATOM 73 CB VAL A 6 3.601 -1.380 -5.553 1.00 -0.01 C ATOM 74 CG1 VAL A 6 2.319 -1.108 -4.718 1.00 -0.09 C ATOM 75 CG2 VAL A 6 4.636 -0.244 -5.327 1.00 -0.09 C ATOM 76 H VAL A 6 5.180 -2.615 -7.188 1.00 0.25 H ATOM 77 HA VAL A 6 4.928 -2.685 -4.388 1.00 0.05 H ATOM 78 HB VAL A 6 3.281 -1.354 -6.610 1.00 0.02 H ATOM 79 HG11 VAL A 6 1.507 -1.805 -4.976 1.00 0.03 H ATOM 80 HG12 VAL A 6 2.531 -1.205 -3.646 1.00 0.03 H ATOM 81 HG13 VAL A 6 1.957 -0.089 -4.918 1.00 0.03 H ATOM 82 HG21 VAL A 6 5.590 -0.496 -5.813 1.00 0.03 H ATOM 83 HG22 VAL A 6 4.267 0.708 -5.738 1.00 0.03 H ATOM 84 HG23 VAL A 6 4.825 -0.099 -4.254 1.00 0.03 H ATOM 85 N ASP A 7 2.326 -4.162 -5.881 1.00 -0.46 N ATOM 86 CA ASP A 7 1.246 -5.092 -5.561 1.00 0.04 C ATOM 87 C ASP A 7 1.800 -6.356 -4.930 1.00 0.62 C ATOM 88 O ASP A 7 1.347 -6.763 -3.871 1.00 -0.50 O ATOM 89 CB ASP A 7 0.390 -5.434 -6.810 1.00 -0.40 C ATOM 90 CG ASP A 7 -0.703 -6.414 -6.483 1.00 0.71 C ATOM 91 OD1 ASP A 7 -1.068 -6.564 -5.285 1.00 -0.72 O ATOM 92 OD2 ASP A 7 -1.226 -7.068 -7.426 1.00 -0.72 O ATOM 93 H ASP A 7 2.385 -3.780 -6.803 1.00 0.25 H ATOM 94 HA ASP A 7 0.591 -4.568 -4.849 1.00 0.05 H ATOM 95 HB2 ASP A 7 -0.073 -4.522 -7.217 1.00 0.07 H ATOM 96 HB3 ASP A 7 1.021 -5.884 -7.588 1.00 0.07 H ATOM 97 N SER A 8 2.807 -6.998 -5.559 1.00 -0.46 N ATOM 98 CA SER A 8 3.354 -8.229 -4.987 1.00 0.04 C ATOM 99 C SER A 8 3.614 -8.097 -3.501 1.00 0.62 C ATOM 100 O SER A 8 3.296 -9.009 -2.754 1.00 -0.50 O ATOM 101 CB SER A 8 4.689 -8.625 -5.669 1.00 0.02 C ATOM 102 OG SER A 8 5.173 -9.838 -5.066 1.00 -0.55 O ATOM 103 H SER A 8 3.170 -6.649 -6.426 1.00 0.25 H ATOM 104 HA SER A 8 2.623 -9.038 -5.152 1.00 0.05 H ATOM 105 HB2 SER A 8 4.518 -8.775 -6.749 1.00 0.12 H ATOM 106 HB3 SER A 8 5.427 -7.817 -5.536 1.00 0.12 H ATOM 107 HG SER A 8 5.995 -10.141 -5.442 1.00 0.31 H ATOM 108 N LEU A 9 4.192 -6.961 -3.046 1.00 -0.46 N ATOM 109 CA LEU A 9 4.533 -6.830 -1.629 1.00 0.04 C ATOM 110 C LEU A 9 3.334 -6.523 -0.753 1.00 0.62 C ATOM 111 O LEU A 9 3.427 -6.778 0.439 1.00 -0.50 O ATOM 112 CB LEU A 9 5.642 -5.768 -1.393 1.00 -0.06 C ATOM 113 CG LEU A 9 6.911 -5.932 -2.286 1.00 -0.01 C ATOM 114 CD1 LEU A 9 8.020 -4.954 -1.807 1.00 -0.11 C ATOM 115 CD2 LEU A 9 7.457 -7.386 -2.293 1.00 -0.11 C ATOM 116 H LEU A 9 4.373 -6.194 -3.667 1.00 0.25 H ATOM 117 HA LEU A 9 4.925 -7.797 -1.268 1.00 0.05 H ATOM 118 HB2 LEU A 9 5.213 -4.768 -1.565 1.00 0.03 H ATOM 119 HB3 LEU A 9 5.943 -5.832 -0.336 1.00 0.03 H ATOM 120 HG LEU A 9 6.669 -5.655 -3.325 1.00 0.03 H ATOM 121 HD11 LEU A 9 8.419 -5.281 -0.836 1.00 0.03 H ATOM 122 HD12 LEU A 9 8.856 -4.927 -2.521 1.00 0.03 H ATOM 123 HD13 LEU A 9 7.615 -3.935 -1.707 1.00 0.03 H ATOM 124 HD21 LEU A 9 6.757 -8.069 -2.799 1.00 0.03 H ATOM 125 HD22 LEU A 9 8.414 -7.433 -2.834 1.00 0.03 H ATOM 126 HD23 LEU A 9 7.619 -7.739 -1.263 1.00 0.03 H ATOM 127 N VAL A 10 2.199 -5.988 -1.267 1.00 -0.46 N ATOM 128 CA VAL A 10 1.037 -5.799 -0.392 1.00 0.04 C ATOM 129 C VAL A 10 0.373 -7.129 -0.116 1.00 0.62 C ATOM 130 O VAL A 10 -0.118 -7.306 0.987 1.00 -0.50 O ATOM 131 CB VAL A 10 -0.045 -4.784 -0.870 1.00 -0.01 C ATOM 132 CG1 VAL A 10 0.609 -3.441 -1.282 1.00 -0.09 C ATOM 133 CG2 VAL A 10 -0.966 -5.310 -2.007 1.00 -0.09 C ATOM 134 H VAL A 10 2.118 -5.782 -2.243 1.00 0.25 H ATOM 135 HA VAL A 10 1.407 -5.393 0.566 1.00 0.05 H ATOM 136 HB VAL A 10 -0.702 -4.571 -0.006 1.00 0.02 H ATOM 137 HG11 VAL A 10 1.260 -3.550 -2.160 1.00 0.03 H ATOM 138 HG12 VAL A 10 -0.186 -2.740 -1.545 1.00 0.03 H ATOM 139 HG13 VAL A 10 1.191 -3.014 -0.453 1.00 0.03 H ATOM 140 HG21 VAL A 10 -1.408 -6.292 -1.796 1.00 0.03 H ATOM 141 HG22 VAL A 10 -1.793 -4.607 -2.175 1.00 0.03 H ATOM 142 HG23 VAL A 10 -0.404 -5.395 -2.938 1.00 0.03 H ATOM 143 N ARG A 11 0.328 -8.073 -1.084 1.00 -0.46 N ATOM 144 CA ARG A 11 -0.388 -9.333 -0.859 1.00 0.04 C ATOM 145 C ARG A 11 -0.243 -9.901 0.545 1.00 0.62 C ATOM 146 O ARG A 11 -1.272 -10.095 1.176 1.00 -0.50 O ATOM 147 CB ARG A 11 -0.042 -10.410 -1.930 1.00 -0.08 C ATOM 148 CG ARG A 11 -0.671 -10.159 -3.335 1.00 -0.10 C ATOM 149 CD ARG A 11 -2.228 -10.177 -3.336 1.00 -0.23 C ATOM 150 NE ARG A 11 -2.749 -10.654 -4.626 1.00 -0.32 N ATOM 151 CZ ARG A 11 -2.863 -9.921 -5.710 1.00 0.76 C ATOM 152 NH1 ARG A 11 -2.507 -8.662 -5.774 1.00 -0.62 N ATOM 153 NH2 ARG A 11 -3.358 -10.466 -6.796 1.00 -0.62 N ATOM 154 H ARG A 11 0.730 -7.898 -1.985 1.00 0.25 H ATOM 155 HA ARG A 11 -1.454 -9.086 -0.973 1.00 0.05 H ATOM 156 HB2 ARG A 11 1.051 -10.464 -2.043 1.00 0.06 H ATOM 157 HB3 ARG A 11 -0.387 -11.394 -1.571 1.00 0.06 H ATOM 158 HG2 ARG A 11 -0.293 -9.219 -3.764 1.00 0.07 H ATOM 159 HG3 ARG A 11 -0.329 -10.978 -3.991 1.00 0.07 H ATOM 160 HD2 ARG A 11 -2.561 -10.894 -2.566 1.00 0.13 H ATOM 161 HD3 ARG A 11 -2.663 -9.208 -3.042 1.00 0.13 H ATOM 162 HE ARG A 11 -3.059 -11.640 -4.663 1.00 0.27 H ATOM 163 HH11 ARG A 11 -2.097 -8.169 -4.972 1.00 0.36 H ATOM 164 HH12 ARG A 11 -2.601 -8.127 -6.650 1.00 0.36 H ATOM 165 HH21 ARG A 11 -3.655 -11.452 -6.811 1.00 0.36 H ATOM 166 HH22 ARG A 11 -3.460 -9.924 -7.666 1.00 0.36 H ATOM 167 N PRO A 12 0.954 -10.189 1.128 1.00 -0.23 N ATOM 168 CA PRO A 12 0.983 -10.712 2.489 1.00 0.04 C ATOM 169 C PRO A 12 0.359 -9.757 3.483 1.00 0.53 C ATOM 170 O PRO A 12 -0.174 -10.217 4.480 1.00 -0.50 O ATOM 171 CB PRO A 12 2.510 -10.872 2.705 1.00 -0.12 C ATOM 172 CG PRO A 12 3.133 -9.868 1.708 1.00 -0.12 C ATOM 173 CD PRO A 12 2.232 -9.998 0.458 1.00 -0.01 C ATOM 174 HA PRO A 12 0.471 -11.688 2.546 1.00 0.05 H ATOM 175 HB2 PRO A 12 2.821 -10.700 3.747 1.00 0.06 H ATOM 176 HB3 PRO A 12 2.821 -11.888 2.409 1.00 0.06 H ATOM 177 HG2 PRO A 12 3.058 -8.851 2.119 1.00 0.06 H ATOM 178 HG3 PRO A 12 4.189 -10.075 1.485 1.00 0.06 H ATOM 179 HD2 PRO A 12 2.322 -9.112 -0.181 1.00 0.06 H ATOM 180 HD3 PRO A 12 2.498 -10.903 -0.111 1.00 0.06 H ATOM 181 N CYS A 13 0.387 -8.426 3.249 1.00 -0.46 N ATOM 182 CA CYS A 13 -0.325 -7.521 4.147 1.00 0.04 C ATOM 183 C CYS A 13 -1.807 -7.812 4.037 1.00 0.62 C ATOM 184 O CYS A 13 -2.452 -8.001 5.055 1.00 -0.50 O ATOM 185 CB CYS A 13 -0.077 -6.026 3.812 1.00 -0.10 C ATOM 186 SG CYS A 13 1.699 -5.648 3.640 1.00 0.82 S ATOM 187 H CYS A 13 0.800 -8.056 2.418 1.00 0.25 H ATOM 188 HA CYS A 13 0.015 -7.694 5.179 1.00 0.05 H ATOM 189 HB2 CYS A 13 -0.567 -5.760 2.865 1.00 0.05 H ATOM 190 HB3 CYS A 13 -0.493 -5.383 4.603 1.00 0.05 H ATOM 191 N LEU A 14 -2.357 -7.851 2.800 1.00 -0.46 N ATOM 192 CA LEU A 14 -3.799 -8.060 2.628 1.00 0.04 C ATOM 193 C LEU A 14 -4.253 -9.273 3.405 1.00 0.62 C ATOM 194 O LEU A 14 -5.322 -9.210 3.991 1.00 -0.50 O ATOM 195 CB LEU A 14 -4.221 -8.206 1.136 1.00 -0.06 C ATOM 196 CG LEU A 14 -4.519 -6.847 0.432 1.00 -0.01 C ATOM 197 CD1 LEU A 14 -3.401 -5.793 0.643 1.00 -0.11 C ATOM 198 CD2 LEU A 14 -4.751 -7.069 -1.089 1.00 -0.11 C ATOM 199 H LEU A 14 -1.775 -7.749 1.992 1.00 0.25 H ATOM 200 HA LEU A 14 -4.330 -7.197 3.062 1.00 0.05 H ATOM 201 HB2 LEU A 14 -3.447 -8.763 0.590 1.00 0.03 H ATOM 202 HB3 LEU A 14 -5.147 -8.802 1.077 1.00 0.03 H ATOM 203 HG LEU A 14 -5.445 -6.431 0.860 1.00 0.03 H ATOM 204 HD11 LEU A 14 -3.613 -4.896 0.043 1.00 0.03 H ATOM 205 HD12 LEU A 14 -3.309 -5.484 1.695 1.00 0.03 H ATOM 206 HD13 LEU A 14 -2.447 -6.216 0.316 1.00 0.03 H ATOM 207 HD21 LEU A 14 -5.075 -6.134 -1.573 1.00 0.03 H ATOM 208 HD22 LEU A 14 -3.821 -7.406 -1.570 1.00 0.03 H ATOM 209 HD23 LEU A 14 -5.526 -7.831 -1.258 1.00 0.03 H ATOM 210 N SER A 15 -3.472 -10.375 3.444 1.00 -0.46 N ATOM 211 CA SER A 15 -3.887 -11.517 4.262 1.00 0.04 C ATOM 212 C SER A 15 -4.351 -11.050 5.628 1.00 0.62 C ATOM 213 O SER A 15 -5.410 -11.459 6.078 1.00 -0.50 O ATOM 214 CB SER A 15 -2.718 -12.525 4.423 1.00 0.02 C ATOM 215 OG SER A 15 -2.157 -12.860 3.142 1.00 -0.55 O ATOM 216 H SER A 15 -2.619 -10.432 2.919 1.00 0.25 H ATOM 217 HA SER A 15 -4.721 -12.018 3.744 1.00 0.05 H ATOM 218 HB2 SER A 15 -1.909 -12.074 5.017 1.00 0.12 H ATOM 219 HB3 SER A 15 -3.063 -13.432 4.949 1.00 0.12 H ATOM 220 HG SER A 15 -2.787 -13.273 2.559 1.00 0.31 H ATOM 221 N TYR A 16 -3.568 -10.170 6.293 1.00 -0.46 N ATOM 222 CA TYR A 16 -3.990 -9.629 7.585 1.00 0.04 C ATOM 223 C TYR A 16 -5.023 -8.536 7.414 1.00 0.62 C ATOM 224 O TYR A 16 -6.037 -8.567 8.095 1.00 -0.50 O ATOM 225 CB TYR A 16 -2.771 -9.047 8.349 1.00 -0.10 C ATOM 226 CG TYR A 16 -3.153 -8.423 9.700 1.00 -0.03 C ATOM 227 CD1 TYR A 16 -3.609 -7.102 9.767 1.00 0.00 C ATOM 228 CD2 TYR A 16 -3.030 -9.157 10.884 1.00 0.00 C ATOM 229 CE1 TYR A 16 -3.933 -6.515 10.994 1.00 -0.26 C ATOM 230 CE2 TYR A 16 -3.333 -8.567 12.115 1.00 -0.26 C ATOM 231 CZ TYR A 16 -3.774 -7.244 12.179 1.00 0.46 C ATOM 232 OH TYR A 16 -4.044 -6.676 13.426 1.00 -0.53 O ATOM 233 H TYR A 16 -2.716 -9.837 5.883 1.00 0.25 H ATOM 234 HA TYR A 16 -4.402 -10.441 8.203 1.00 0.05 H ATOM 235 HB2 TYR A 16 -2.047 -9.861 8.507 1.00 0.04 H ATOM 236 HB3 TYR A 16 -2.284 -8.266 7.746 1.00 0.04 H ATOM 237 HD1 TYR A 16 -3.703 -6.516 8.862 1.00 0.06 H ATOM 238 HD2 TYR A 16 -2.692 -10.186 10.856 1.00 0.06 H ATOM 239 HE1 TYR A 16 -4.298 -5.494 11.014 1.00 0.10 H ATOM 240 HE2 TYR A 16 -3.225 -9.140 13.030 1.00 0.10 H ATOM 241 HH TYR A 16 -4.415 -5.801 13.383 1.00 0.33 H ATOM 242 N VAL A 17 -4.771 -7.539 6.533 1.00 -0.46 N ATOM 243 CA VAL A 17 -5.626 -6.350 6.511 1.00 0.04 C ATOM 244 C VAL A 17 -7.035 -6.699 6.095 1.00 0.62 C ATOM 245 O VAL A 17 -7.980 -6.202 6.688 1.00 -0.50 O ATOM 246 CB VAL A 17 -5.110 -5.172 5.626 1.00 -0.01 C ATOM 247 CG1 VAL A 17 -5.881 -3.880 6.010 1.00 -0.09 C ATOM 248 CG2 VAL A 17 -3.573 -4.943 5.753 1.00 -0.09 C ATOM 249 H VAL A 17 -3.977 -7.588 5.929 1.00 0.25 H ATOM 250 HA VAL A 17 -5.671 -5.988 7.550 1.00 0.05 H ATOM 251 HB VAL A 17 -5.330 -5.384 4.565 1.00 0.02 H ATOM 252 HG11 VAL A 17 -5.794 -3.678 7.083 1.00 0.03 H ATOM 253 HG12 VAL A 17 -5.476 -3.018 5.464 1.00 0.03 H ATOM 254 HG13 VAL A 17 -6.950 -3.965 5.778 1.00 0.03 H ATOM 255 HG21 VAL A 17 -3.032 -5.569 5.032 1.00 0.03 H ATOM 256 HG22 VAL A 17 -3.297 -3.901 5.533 1.00 0.03 H ATOM 257 HG23 VAL A 17 -3.211 -5.187 6.760 1.00 0.03 H ATOM 258 N GLN A 18 -7.208 -7.560 5.070 1.00 -0.46 N ATOM 259 CA GLN A 18 -8.559 -7.979 4.707 1.00 0.04 C ATOM 260 C GLN A 18 -9.196 -8.660 5.898 1.00 0.62 C ATOM 261 O GLN A 18 -10.351 -8.387 6.185 1.00 -0.50 O ATOM 262 CB GLN A 18 -8.592 -8.870 3.436 1.00 -0.10 C ATOM 263 CG GLN A 18 -8.202 -8.047 2.176 1.00 -0.10 C ATOM 264 CD GLN A 18 -8.208 -8.856 0.902 1.00 0.68 C ATOM 265 OE1 GLN A 18 -8.334 -10.068 0.946 1.00 -0.47 O ATOM 266 NE2 GLN A 18 -8.068 -8.202 -0.269 1.00 -0.87 N ATOM 267 H GLN A 18 -6.422 -7.958 4.597 1.00 0.25 H ATOM 268 HA GLN A 18 -9.146 -7.078 4.497 1.00 0.05 H ATOM 269 HB2 GLN A 18 -7.915 -9.729 3.568 1.00 0.04 H ATOM 270 HB3 GLN A 18 -9.615 -9.258 3.295 1.00 0.04 H ATOM 271 HG2 GLN A 18 -8.914 -7.215 2.053 1.00 0.06 H ATOM 272 HG3 GLN A 18 -7.195 -7.625 2.301 1.00 0.06 H ATOM 273 HE21 GLN A 18 -7.965 -7.207 -0.302 1.00 0.34 H ATOM 274 HE22 GLN A 18 -8.072 -8.726 -1.121 1.00 0.34 H ATOM 275 N GLY A 19 -8.449 -9.528 6.616 1.00 -0.46 N ATOM 276 CA GLY A 19 -8.980 -10.109 7.848 1.00 0.04 C ATOM 277 C GLY A 19 -8.271 -11.403 8.171 1.00 0.62 C ATOM 278 O GLY A 19 -8.758 -12.451 7.776 1.00 -0.50 O ATOM 279 H GLY A 19 -7.502 -9.734 6.358 1.00 0.25 H ATOM 280 HA2 GLY A 19 -8.852 -9.386 8.669 1.00 0.03 H ATOM 281 HA3 GLY A 19 -10.057 -10.322 7.754 1.00 0.03 H ATOM 282 N GLY A 20 -7.112 -11.365 8.868 1.00 -0.46 N ATOM 283 CA GLY A 20 -6.394 -12.611 9.126 1.00 0.04 C ATOM 284 C GLY A 20 -5.238 -12.453 10.091 1.00 0.62 C ATOM 285 O GLY A 20 -5.043 -11.345 10.564 1.00 -0.50 O ATOM 286 H GLY A 20 -6.715 -10.497 9.178 1.00 0.25 H ATOM 287 HA2 GLY A 20 -7.090 -13.349 9.552 1.00 0.03 H ATOM 288 HA3 GLY A 20 -6.013 -12.986 8.165 1.00 0.03 H ATOM 289 N PRO A 21 -4.467 -13.520 10.414 1.00 -0.23 N ATOM 290 CA PRO A 21 -3.363 -13.375 11.359 1.00 0.04 C ATOM 291 C PRO A 21 -2.120 -12.873 10.663 1.00 0.53 C ATOM 292 O PRO A 21 -2.174 -12.564 9.483 1.00 -0.50 O ATOM 293 CB PRO A 21 -3.218 -14.861 11.772 1.00 -0.12 C ATOM 294 CG PRO A 21 -3.507 -15.619 10.456 1.00 -0.12 C ATOM 295 CD PRO A 21 -4.713 -14.850 9.868 1.00 -0.01 C ATOM 296 HA PRO A 21 -3.611 -12.735 12.222 1.00 0.05 H ATOM 297 HB2 PRO A 21 -2.236 -15.116 12.201 1.00 0.06 H ATOM 298 HB3 PRO A 21 -4.000 -15.114 12.508 1.00 0.06 H ATOM 299 HG2 PRO A 21 -2.636 -15.517 9.787 1.00 0.06 H ATOM 300 HG3 PRO A 21 -3.713 -16.691 10.610 1.00 0.06 H ATOM 301 HD2 PRO A 21 -4.711 -14.894 8.767 1.00 0.06 H ATOM 302 HD3 PRO A 21 -5.657 -15.255 10.265 1.00 0.06 H ATOM 303 N GLY A 22 -0.979 -12.788 11.386 1.00 -0.46 N ATOM 304 CA GLY A 22 0.259 -12.330 10.759 1.00 0.04 C ATOM 305 C GLY A 22 0.265 -10.818 10.701 1.00 0.62 C ATOM 306 O GLY A 22 -0.004 -10.242 11.743 1.00 -0.50 O ATOM 307 H GLY A 22 -0.969 -12.998 12.366 1.00 0.25 H ATOM 308 HA2 GLY A 22 1.124 -12.625 11.375 1.00 0.03 H ATOM 309 HA3 GLY A 22 0.385 -12.831 9.790 1.00 0.03 H ATOM 310 N PRO A 23 0.563 -10.111 9.581 1.00 -0.23 N ATOM 311 CA PRO A 23 0.849 -10.743 8.296 1.00 0.04 C ATOM 312 C PRO A 23 2.221 -11.372 8.280 1.00 0.53 C ATOM 313 O PRO A 23 2.919 -11.306 9.279 1.00 -0.50 O ATOM 314 CB PRO A 23 0.856 -9.491 7.385 1.00 -0.12 C ATOM 315 CG PRO A 23 1.360 -8.367 8.318 1.00 -0.12 C ATOM 316 CD PRO A 23 0.627 -8.659 9.645 1.00 -0.01 C ATOM 317 HA PRO A 23 0.067 -11.446 7.964 1.00 0.05 H ATOM 318 HB2 PRO A 23 1.474 -9.620 6.487 1.00 0.06 H ATOM 319 HB3 PRO A 23 -0.169 -9.259 7.064 1.00 0.06 H ATOM 320 HG2 PRO A 23 2.444 -8.490 8.482 1.00 0.06 H ATOM 321 HG3 PRO A 23 1.165 -7.356 7.928 1.00 0.06 H ATOM 322 HD2 PRO A 23 1.186 -8.278 10.516 1.00 0.06 H ATOM 323 HD3 PRO A 23 -0.390 -8.243 9.648 1.00 0.06 H ATOM 324 N SER A 24 2.631 -11.977 7.143 1.00 -0.46 N ATOM 325 CA SER A 24 3.981 -12.535 7.066 1.00 0.04 C ATOM 326 C SER A 24 5.018 -11.438 7.165 1.00 0.62 C ATOM 327 O SER A 24 4.713 -10.305 6.825 1.00 -0.50 O ATOM 328 CB SER A 24 4.199 -13.296 5.732 1.00 0.02 C ATOM 329 OG SER A 24 3.139 -14.255 5.581 1.00 -0.55 O ATOM 330 H SER A 24 2.032 -12.045 6.342 1.00 0.25 H ATOM 331 HA SER A 24 4.103 -13.252 7.894 1.00 0.05 H ATOM 332 HB2 SER A 24 4.178 -12.578 4.894 1.00 0.12 H ATOM 333 HB3 SER A 24 5.180 -13.801 5.740 1.00 0.12 H ATOM 334 HG SER A 24 3.202 -14.760 4.775 1.00 0.31 H ATOM 335 N GLY A 25 6.260 -11.748 7.605 1.00 -0.46 N ATOM 336 CA GLY A 25 7.293 -10.713 7.666 1.00 0.04 C ATOM 337 C GLY A 25 7.447 -9.998 6.343 1.00 0.62 C ATOM 338 O GLY A 25 7.716 -8.806 6.343 1.00 -0.50 O ATOM 339 H GLY A 25 6.493 -12.680 7.892 1.00 0.25 H ATOM 340 HA2 GLY A 25 7.024 -9.989 8.452 1.00 0.03 H ATOM 341 HA3 GLY A 25 8.272 -11.149 7.923 1.00 0.03 H ATOM 342 N GLN A 26 7.275 -10.707 5.202 1.00 -0.46 N ATOM 343 CA GLN A 26 7.378 -10.040 3.904 1.00 0.04 C ATOM 344 C GLN A 26 6.539 -8.781 3.884 1.00 0.62 C ATOM 345 O GLN A 26 6.977 -7.795 3.317 1.00 -0.50 O ATOM 346 CB GLN A 26 6.951 -10.968 2.733 1.00 -0.10 C ATOM 347 CG GLN A 26 7.172 -10.294 1.348 1.00 -0.10 C ATOM 348 CD GLN A 26 6.759 -11.205 0.217 1.00 0.68 C ATOM 349 OE1 GLN A 26 5.750 -10.954 -0.420 1.00 -0.47 O ATOM 350 NE2 GLN A 26 7.520 -12.283 -0.063 1.00 -0.87 N ATOM 351 H GLN A 26 7.098 -11.691 5.228 1.00 0.25 H ATOM 352 HA GLN A 26 8.438 -9.775 3.761 1.00 0.05 H ATOM 353 HB2 GLN A 26 7.549 -11.893 2.779 1.00 0.04 H ATOM 354 HB3 GLN A 26 5.892 -11.243 2.858 1.00 0.04 H ATOM 355 HG2 GLN A 26 6.594 -9.359 1.273 1.00 0.06 H ATOM 356 HG3 GLN A 26 8.235 -10.036 1.221 1.00 0.06 H ATOM 357 HE21 GLN A 26 8.352 -12.485 0.451 1.00 0.34 H ATOM 358 HE22 GLN A 26 7.245 -12.889 -0.810 1.00 0.34 H ATOM 359 N CYS A 27 5.335 -8.755 4.498 1.00 -0.46 N ATOM 360 CA CYS A 27 4.576 -7.504 4.527 1.00 0.04 C ATOM 361 C CYS A 27 5.372 -6.398 5.182 1.00 0.62 C ATOM 362 O CYS A 27 5.338 -5.293 4.666 1.00 -0.50 O ATOM 363 CB CYS A 27 3.247 -7.646 5.307 1.00 -0.10 C ATOM 364 SG CYS A 27 2.433 -6.024 5.493 1.00 0.82 S ATOM 365 H CYS A 27 4.969 -9.570 4.954 1.00 0.25 H ATOM 366 HA CYS A 27 4.348 -7.209 3.489 1.00 0.05 H ATOM 367 HB2 CYS A 27 2.580 -8.347 4.788 1.00 0.05 H ATOM 368 HB3 CYS A 27 3.466 -8.025 6.314 1.00 0.05 H ATOM 369 N CYS A 28 6.068 -6.639 6.315 1.00 -0.46 N ATOM 370 CA CYS A 28 6.840 -5.558 6.929 1.00 0.04 C ATOM 371 C CYS A 28 7.988 -5.174 6.020 1.00 0.62 C ATOM 372 O CYS A 28 8.253 -3.990 5.882 1.00 -0.50 O ATOM 373 CB CYS A 28 7.346 -5.918 8.348 1.00 -0.10 C ATOM 374 SG CYS A 28 8.211 -4.479 9.070 1.00 0.82 S ATOM 375 H CYS A 28 6.095 -7.558 6.716 1.00 0.25 H ATOM 376 HA CYS A 28 6.168 -4.691 7.048 1.00 0.05 H ATOM 377 HB2 CYS A 28 6.489 -6.183 8.987 1.00 0.05 H ATOM 378 HB3 CYS A 28 8.040 -6.772 8.308 1.00 0.05 H ATOM 379 N ASP A 29 8.678 -6.140 5.374 1.00 -0.46 N ATOM 380 CA ASP A 29 9.658 -5.754 4.357 1.00 0.04 C ATOM 381 C ASP A 29 8.952 -4.893 3.329 1.00 0.62 C ATOM 382 O ASP A 29 9.490 -3.885 2.899 1.00 -0.50 O ATOM 383 CB ASP A 29 10.302 -6.988 3.676 1.00 -0.40 C ATOM 384 CG ASP A 29 11.227 -6.523 2.586 1.00 0.71 C ATOM 385 OD1 ASP A 29 10.731 -6.337 1.442 1.00 -0.72 O ATOM 386 OD2 ASP A 29 12.438 -6.318 2.865 1.00 -0.72 O ATOM 387 H ASP A 29 8.483 -7.112 5.527 1.00 0.25 H ATOM 388 HA ASP A 29 10.457 -5.165 4.837 1.00 0.05 H ATOM 389 HB2 ASP A 29 10.856 -7.588 4.415 1.00 0.07 H ATOM 390 HB3 ASP A 29 9.529 -7.623 3.222 1.00 0.07 H ATOM 391 N GLY A 30 7.712 -5.264 2.943 1.00 -0.46 N ATOM 392 CA GLY A 30 6.919 -4.394 2.087 1.00 0.04 C ATOM 393 C GLY A 30 6.829 -3.030 2.716 1.00 0.62 C ATOM 394 O GLY A 30 7.247 -2.078 2.086 1.00 -0.50 O ATOM 395 H GLY A 30 7.308 -6.122 3.256 1.00 0.25 H ATOM 396 HA2 GLY A 30 7.398 -4.317 1.101 1.00 0.03 H ATOM 397 HA3 GLY A 30 5.897 -4.779 1.950 1.00 0.03 H ATOM 398 N VAL A 31 6.310 -2.881 3.951 1.00 -0.46 N ATOM 399 CA VAL A 31 6.209 -1.543 4.544 1.00 0.04 C ATOM 400 C VAL A 31 7.510 -0.792 4.316 1.00 0.62 C ATOM 401 O VAL A 31 7.480 0.363 3.914 1.00 -0.50 O ATOM 402 CB VAL A 31 5.861 -1.600 6.060 1.00 -0.01 C ATOM 403 CG1 VAL A 31 6.024 -0.207 6.723 1.00 -0.09 C ATOM 404 CG2 VAL A 31 4.416 -2.130 6.306 1.00 -0.09 C ATOM 405 H VAL A 31 6.010 -3.690 4.454 1.00 0.25 H ATOM 406 HA VAL A 31 5.397 -0.998 4.036 1.00 0.05 H ATOM 407 HB VAL A 31 6.577 -2.276 6.552 1.00 0.02 H ATOM 408 HG11 VAL A 31 5.807 -0.302 7.795 1.00 0.03 H ATOM 409 HG12 VAL A 31 7.049 0.179 6.625 1.00 0.03 H ATOM 410 HG13 VAL A 31 5.334 0.524 6.276 1.00 0.03 H ATOM 411 HG21 VAL A 31 3.676 -1.408 5.931 1.00 0.03 H ATOM 412 HG22 VAL A 31 4.228 -3.092 5.812 1.00 0.03 H ATOM 413 HG23 VAL A 31 4.248 -2.275 7.383 1.00 0.03 H ATOM 414 N LYS A 32 8.674 -1.441 4.554 1.00 -0.46 N ATOM 415 CA LYS A 32 9.946 -0.774 4.281 1.00 0.04 C ATOM 416 C LYS A 32 10.038 -0.388 2.818 1.00 0.62 C ATOM 417 O LYS A 32 10.214 0.785 2.527 1.00 -0.50 O ATOM 418 CB LYS A 32 11.169 -1.620 4.749 1.00 -0.10 C ATOM 419 CG LYS A 32 12.548 -0.985 4.388 1.00 -0.16 C ATOM 420 CD LYS A 32 13.105 -1.484 3.022 1.00 -0.18 C ATOM 421 CE LYS A 32 14.445 -0.814 2.604 1.00 -0.04 C ATOM 422 NZ LYS A 32 14.282 0.593 2.160 1.00 -0.14 N ATOM 423 H LYS A 32 8.677 -2.385 4.893 1.00 0.25 H ATOM 424 HA LYS A 32 9.967 0.142 4.892 1.00 0.05 H ATOM 425 HB2 LYS A 32 11.086 -1.715 5.846 1.00 0.04 H ATOM 426 HB3 LYS A 32 11.120 -2.637 4.335 1.00 0.04 H ATOM 427 HG2 LYS A 32 12.458 0.111 4.414 1.00 0.12 H ATOM 428 HG3 LYS A 32 13.284 -1.273 5.158 1.00 0.12 H ATOM 429 HD2 LYS A 32 13.265 -2.574 3.098 1.00 0.12 H ATOM 430 HD3 LYS A 32 12.386 -1.321 2.213 1.00 0.12 H ATOM 431 HE2 LYS A 32 15.163 -0.874 3.440 1.00 0.10 H ATOM 432 HE3 LYS A 32 14.866 -1.392 1.761 1.00 0.10 H ATOM 433 HZ1 LYS A 32 13.949 1.258 2.943 1.00 0.29 H ATOM 434 HZ2 LYS A 32 15.218 1.007 1.806 1.00 0.29 H ATOM 435 HZ3 LYS A 32 13.585 0.680 1.337 1.00 0.29 H ATOM 436 N ASN A 33 9.939 -1.345 1.868 1.00 -0.46 N ATOM 437 CA ASN A 33 10.119 -0.997 0.453 1.00 0.04 C ATOM 438 C ASN A 33 8.962 -0.163 -0.040 1.00 0.62 C ATOM 439 O ASN A 33 9.211 0.901 -0.580 1.00 -0.50 O ATOM 440 CB ASN A 33 10.321 -2.251 -0.435 1.00 -0.09 C ATOM 441 CG ASN A 33 11.635 -2.896 -0.067 1.00 0.68 C ATOM 442 OD1 ASN A 33 12.668 -2.398 -0.487 1.00 -0.47 O ATOM 443 ND2 ASN A 33 11.650 -3.982 0.724 1.00 -0.87 N ATOM 444 H ASN A 33 9.741 -2.292 2.127 1.00 0.25 H ATOM 445 HA ASN A 33 11.034 -0.389 0.352 1.00 0.05 H ATOM 446 HB2 ASN A 33 9.480 -2.945 -0.300 1.00 0.04 H ATOM 447 HB3 ASN A 33 10.348 -1.958 -1.498 1.00 0.04 H ATOM 448 HD21 ASN A 33 10.808 -4.407 1.060 1.00 0.34 H ATOM 449 HD22 ASN A 33 12.520 -4.405 0.973 1.00 0.34 H ATOM 450 N LEU A 34 7.708 -0.625 0.154 1.00 -0.46 N ATOM 451 CA LEU A 34 6.524 0.172 -0.167 1.00 0.04 C ATOM 452 C LEU A 34 6.794 1.632 0.162 1.00 0.62 C ATOM 453 O LEU A 34 7.068 2.383 -0.760 1.00 -0.50 O ATOM 454 CB LEU A 34 5.227 -0.366 0.523 1.00 -0.06 C ATOM 455 CG LEU A 34 4.734 -1.774 0.040 1.00 -0.01 C ATOM 456 CD1 LEU A 34 3.755 -2.405 1.068 1.00 -0.11 C ATOM 457 CD2 LEU A 34 4.015 -1.698 -1.332 1.00 -0.11 C ATOM 458 H LEU A 34 7.594 -1.527 0.549 1.00 0.25 H ATOM 459 HA LEU A 34 6.348 0.101 -1.246 1.00 0.05 H ATOM 460 HB2 LEU A 34 5.422 -0.424 1.603 1.00 0.03 H ATOM 461 HB3 LEU A 34 4.407 0.360 0.384 1.00 0.03 H ATOM 462 HG LEU A 34 5.585 -2.465 -0.061 1.00 0.03 H ATOM 463 HD11 LEU A 34 4.209 -2.472 2.067 1.00 0.03 H ATOM 464 HD12 LEU A 34 2.847 -1.790 1.133 1.00 0.03 H ATOM 465 HD13 LEU A 34 3.469 -3.423 0.760 1.00 0.03 H ATOM 466 HD21 LEU A 34 3.669 -2.695 -1.639 1.00 0.03 H ATOM 467 HD22 LEU A 34 3.143 -1.031 -1.265 1.00 0.03 H ATOM 468 HD23 LEU A 34 4.686 -1.323 -2.111 1.00 0.03 H ATOM 469 N HIS A 35 6.741 2.099 1.431 1.00 -0.46 N ATOM 470 CA HIS A 35 6.864 3.537 1.668 1.00 0.04 C ATOM 471 C HIS A 35 8.113 4.115 1.021 1.00 0.62 C ATOM 472 O HIS A 35 8.117 5.278 0.655 1.00 -0.50 O ATOM 473 CB HIS A 35 6.890 3.933 3.172 1.00 -0.10 C ATOM 474 CG HIS A 35 8.322 3.885 3.633 1.00 0.06 C ATOM 475 ND1 HIS A 35 8.984 2.808 3.925 1.00 -0.06 N ATOM 476 CD2 HIS A 35 9.160 4.911 3.779 1.00 -0.04 C ATOM 477 CE1 HIS A 35 10.215 3.081 4.244 1.00 0.11 C ATOM 478 NE2 HIS A 35 10.288 4.378 4.144 1.00 -0.06 N ATOM 479 H HIS A 35 6.586 1.485 2.210 1.00 0.25 H ATOM 480 HA HIS A 35 5.972 4.002 1.217 1.00 0.05 H ATOM 481 HB2 HIS A 35 6.544 4.972 3.285 1.00 0.09 H ATOM 482 HB3 HIS A 35 6.239 3.293 3.790 1.00 0.09 H ATOM 483 HD1 HIS A 35 8.583 1.859 3.890 1.00 0.31 H ATOM 484 HD2 HIS A 35 8.940 5.968 3.613 1.00 0.15 H ATOM 485 HE1 HIS A 35 11.012 2.395 4.529 1.00 0.16 H ATOM 486 HE2 HIS A 35 11.146 4.920 4.332 1.00 0.31 H ATOM 487 N ASN A 36 9.224 3.351 0.904 1.00 -0.46 N ATOM 488 CA ASN A 36 10.420 3.913 0.278 1.00 0.04 C ATOM 489 C ASN A 36 10.117 4.204 -1.176 1.00 0.62 C ATOM 490 O ASN A 36 10.411 5.293 -1.642 1.00 -0.50 O ATOM 491 CB ASN A 36 11.638 2.961 0.417 1.00 -0.09 C ATOM 492 CG ASN A 36 12.905 3.609 -0.082 1.00 0.68 C ATOM 493 OD1 ASN A 36 13.713 4.023 0.734 1.00 -0.47 O ATOM 494 ND2 ASN A 36 13.119 3.714 -1.409 1.00 -0.87 N ATOM 495 H ASN A 36 9.236 2.397 1.211 1.00 0.25 H ATOM 496 HA ASN A 36 10.678 4.852 0.793 1.00 0.05 H ATOM 497 HB2 ASN A 36 11.762 2.699 1.479 1.00 0.04 H ATOM 498 HB3 ASN A 36 11.472 2.031 -0.144 1.00 0.04 H ATOM 499 HD21 ASN A 36 12.467 3.360 -2.080 1.00 0.34 H ATOM 500 HD22 ASN A 36 13.956 4.157 -1.731 1.00 0.34 H ATOM 501 N GLN A 37 9.514 3.240 -1.909 1.00 -0.46 N ATOM 502 CA GLN A 37 9.177 3.438 -3.321 1.00 0.04 C ATOM 503 C GLN A 37 7.837 4.145 -3.409 1.00 0.62 C ATOM 504 O GLN A 37 6.889 3.622 -3.970 1.00 -0.50 O ATOM 505 CB GLN A 37 9.314 2.084 -4.083 1.00 -0.10 C ATOM 506 CG GLN A 37 8.193 1.031 -3.825 1.00 -0.10 C ATOM 507 CD GLN A 37 8.638 -0.408 -3.959 1.00 0.68 C ATOM 508 OE1 GLN A 37 9.761 -0.679 -4.351 1.00 -0.47 O ATOM 509 NE2 GLN A 37 7.773 -1.388 -3.630 1.00 -0.87 N ATOM 510 H GLN A 37 9.245 2.384 -1.470 1.00 0.25 H ATOM 511 HA GLN A 37 9.919 4.111 -3.783 1.00 0.05 H ATOM 512 HB2 GLN A 37 9.372 2.265 -5.167 1.00 0.04 H ATOM 513 HB3 GLN A 37 10.287 1.666 -3.772 1.00 0.04 H ATOM 514 HG2 GLN A 37 7.809 1.144 -2.809 1.00 0.06 H ATOM 515 HG3 GLN A 37 7.349 1.194 -4.512 1.00 0.06 H ATOM 516 HE21 GLN A 37 6.853 -1.177 -3.313 1.00 0.34 H ATOM 517 HE22 GLN A 37 8.054 -2.344 -3.694 1.00 0.34 H ATOM 518 N ALA A 38 7.767 5.372 -2.834 1.00 -0.46 N ATOM 519 CA ALA A 38 6.514 6.121 -2.733 1.00 0.04 C ATOM 520 C ALA A 38 6.757 7.606 -2.809 1.00 0.62 C ATOM 521 O ALA A 38 6.195 8.339 -2.009 1.00 -0.50 O ATOM 522 CB ALA A 38 5.907 5.819 -1.341 1.00 -0.10 C ATOM 523 H ALA A 38 8.576 5.774 -2.396 1.00 0.25 H ATOM 524 HA ALA A 38 5.806 5.856 -3.527 1.00 0.05 H ATOM 525 HB1 ALA A 38 6.011 4.744 -1.172 1.00 0.04 H ATOM 526 HB2 ALA A 38 6.422 6.339 -0.525 1.00 0.04 H ATOM 527 HB3 ALA A 38 4.853 6.110 -1.278 1.00 0.04 H ATOM 528 N ARG A 39 7.614 8.072 -3.742 1.00 -0.46 N ATOM 529 CA ARG A 39 8.044 9.468 -3.704 1.00 0.04 C ATOM 530 C ARG A 39 8.137 10.094 -5.081 1.00 0.62 C ATOM 531 O ARG A 39 7.503 11.115 -5.302 1.00 -0.50 O ATOM 532 CB ARG A 39 9.396 9.553 -2.938 1.00 -0.08 C ATOM 533 CG ARG A 39 9.347 9.014 -1.476 1.00 -0.10 C ATOM 534 CD ARG A 39 8.587 9.910 -0.456 1.00 -0.23 C ATOM 535 NE ARG A 39 9.430 11.058 -0.085 1.00 -0.32 N ATOM 536 CZ ARG A 39 9.360 12.269 -0.595 1.00 0.76 C ATOM 537 NH1 ARG A 39 8.514 12.631 -1.531 1.00 -0.62 N ATOM 538 NH2 ARG A 39 10.188 13.185 -0.151 1.00 -0.62 N ATOM 539 H ARG A 39 8.055 7.446 -4.388 1.00 0.25 H ATOM 540 HA ARG A 39 7.307 10.076 -3.166 1.00 0.05 H ATOM 541 HB2 ARG A 39 10.126 8.940 -3.493 1.00 0.06 H ATOM 542 HB3 ARG A 39 9.770 10.590 -2.932 1.00 0.06 H ATOM 543 HG2 ARG A 39 8.917 8.003 -1.469 1.00 0.07 H ATOM 544 HG3 ARG A 39 10.382 8.912 -1.109 1.00 0.07 H ATOM 545 HD2 ARG A 39 7.557 10.137 -0.760 1.00 0.13 H ATOM 546 HD3 ARG A 39 8.465 9.306 0.463 1.00 0.13 H ATOM 547 HE ARG A 39 10.127 10.882 0.658 1.00 0.27 H ATOM 548 HH11 ARG A 39 7.842 11.975 -1.926 1.00 0.36 H ATOM 549 HH12 ARG A 39 8.506 13.592 -1.898 1.00 0.36 H ATOM 550 HH21 ARG A 39 10.882 12.970 0.580 1.00 0.36 H ATOM 551 HH22 ARG A 39 10.175 14.146 -0.521 1.00 0.36 H ATOM 552 N SER A 40 8.923 9.543 -6.033 1.00 -0.46 N ATOM 553 CA SER A 40 9.060 10.205 -7.333 1.00 0.04 C ATOM 554 C SER A 40 7.770 10.182 -8.126 1.00 0.62 C ATOM 555 O SER A 40 6.976 9.273 -7.942 1.00 -0.50 O ATOM 556 CB SER A 40 10.165 9.557 -8.209 1.00 0.02 C ATOM 557 OG SER A 40 10.273 10.217 -9.484 1.00 -0.55 O ATOM 558 H SER A 40 9.423 8.689 -5.871 1.00 0.25 H ATOM 559 HA SER A 40 9.358 11.247 -7.141 1.00 0.05 H ATOM 560 HB2 SER A 40 11.132 9.570 -7.678 1.00 0.12 H ATOM 561 HB3 SER A 40 9.904 8.507 -8.406 1.00 0.12 H ATOM 562 HG SER A 40 10.582 11.115 -9.409 1.00 0.31 H ATOM 563 N GLN A 41 7.545 11.166 -9.029 1.00 -0.46 N ATOM 564 CA GLN A 41 6.344 11.148 -9.872 1.00 0.04 C ATOM 565 C GLN A 41 6.133 9.782 -10.489 1.00 0.62 C ATOM 566 O GLN A 41 5.004 9.317 -10.537 1.00 -0.50 O ATOM 567 CB GLN A 41 6.370 12.267 -10.956 1.00 -0.10 C ATOM 568 CG GLN A 41 7.483 12.097 -12.031 1.00 -0.10 C ATOM 569 CD GLN A 41 7.229 11.005 -13.045 1.00 0.68 C ATOM 570 OE1 GLN A 41 6.104 10.557 -13.194 1.00 -0.47 O ATOM 571 NE2 GLN A 41 8.265 10.552 -13.779 1.00 -0.87 N ATOM 572 H GLN A 41 8.191 11.923 -9.125 1.00 0.25 H ATOM 573 HA GLN A 41 5.484 11.360 -9.219 1.00 0.05 H ATOM 574 HB2 GLN A 41 5.389 12.325 -11.455 1.00 0.04 H ATOM 575 HB3 GLN A 41 6.529 13.228 -10.439 1.00 0.04 H ATOM 576 HG2 GLN A 41 7.550 13.030 -12.613 1.00 0.06 H ATOM 577 HG3 GLN A 41 8.455 11.938 -11.541 1.00 0.06 H ATOM 578 HE21 GLN A 41 9.188 10.920 -13.667 1.00 0.34 H ATOM 579 HE22 GLN A 41 8.100 9.835 -14.457 1.00 0.34 H ATOM 580 N SER A 42 7.211 9.109 -10.955 1.00 -0.46 N ATOM 581 CA SER A 42 7.028 7.785 -11.548 1.00 0.04 C ATOM 582 C SER A 42 6.410 6.869 -10.519 1.00 0.62 C ATOM 583 O SER A 42 5.439 6.199 -10.828 1.00 -0.50 O ATOM 584 CB SER A 42 8.359 7.165 -12.050 1.00 0.02 C ATOM 585 OG SER A 42 8.121 5.935 -12.758 1.00 -0.55 O ATOM 586 H SER A 42 8.136 9.486 -10.882 1.00 0.25 H ATOM 587 HA SER A 42 6.353 7.878 -12.415 1.00 0.05 H ATOM 588 HB2 SER A 42 8.833 7.860 -12.761 1.00 0.12 H ATOM 589 HB3 SER A 42 9.059 7.003 -11.213 1.00 0.12 H ATOM 590 HG SER A 42 7.721 5.256 -12.221 1.00 0.31 H ATOM 591 N ASP A 43 6.953 6.836 -9.281 1.00 -0.46 N ATOM 592 CA ASP A 43 6.388 5.961 -8.257 1.00 0.04 C ATOM 593 C ASP A 43 4.899 6.211 -8.156 1.00 0.62 C ATOM 594 O ASP A 43 4.119 5.271 -8.135 1.00 -0.50 O ATOM 595 CB ASP A 43 7.010 6.198 -6.850 1.00 -0.40 C ATOM 596 CG ASP A 43 8.509 6.316 -6.835 1.00 0.71 C ATOM 597 OD1 ASP A 43 9.162 5.997 -7.863 1.00 -0.72 O ATOM 598 OD2 ASP A 43 9.042 6.765 -5.781 1.00 -0.72 O ATOM 599 H ASP A 43 7.746 7.400 -9.053 1.00 0.25 H ATOM 600 HA ASP A 43 6.576 4.921 -8.565 1.00 0.05 H ATOM 601 HB2 ASP A 43 6.618 7.136 -6.434 1.00 0.07 H ATOM 602 HB3 ASP A 43 6.719 5.378 -6.175 1.00 0.07 H ATOM 603 N ARG A 44 4.488 7.499 -8.095 1.00 -0.46 N ATOM 604 CA ARG A 44 3.068 7.795 -7.943 1.00 0.04 C ATOM 605 C ARG A 44 2.304 7.286 -9.145 1.00 0.62 C ATOM 606 O ARG A 44 1.324 6.584 -8.954 1.00 -0.50 O ATOM 607 CB ARG A 44 2.756 9.308 -7.766 1.00 -0.08 C ATOM 608 CG ARG A 44 3.080 9.864 -6.350 1.00 -0.10 C ATOM 609 CD ARG A 44 4.582 10.139 -6.076 1.00 -0.23 C ATOM 610 NE ARG A 44 4.714 11.061 -4.938 1.00 -0.32 N ATOM 611 CZ ARG A 44 4.674 10.700 -3.678 1.00 0.76 C ATOM 612 NH1 ARG A 44 4.481 9.463 -3.292 1.00 -0.62 N ATOM 613 NH2 ARG A 44 4.839 11.609 -2.746 1.00 -0.62 N ATOM 614 H ARG A 44 5.145 8.252 -8.173 1.00 0.25 H ATOM 615 HA ARG A 44 2.693 7.255 -7.057 1.00 0.05 H ATOM 616 HB2 ARG A 44 3.268 9.898 -8.540 1.00 0.06 H ATOM 617 HB3 ARG A 44 1.670 9.428 -7.915 1.00 0.06 H ATOM 618 HG2 ARG A 44 2.553 10.822 -6.215 1.00 0.07 H ATOM 619 HG3 ARG A 44 2.678 9.160 -5.613 1.00 0.07 H ATOM 620 HD2 ARG A 44 5.178 9.222 -5.959 1.00 0.13 H ATOM 621 HD3 ARG A 44 4.994 10.652 -6.957 1.00 0.13 H ATOM 622 HE ARG A 44 4.881 12.056 -5.164 1.00 0.27 H ATOM 623 HH11 ARG A 44 4.330 8.703 -3.961 1.00 0.36 H ATOM 624 HH12 ARG A 44 4.513 9.213 -2.294 1.00 0.36 H ATOM 625 HH21 ARG A 44 4.994 12.597 -2.990 1.00 0.36 H ATOM 626 HH22 ARG A 44 4.806 11.362 -1.746 1.00 0.36 H ATOM 627 N GLN A 45 2.704 7.623 -10.389 1.00 -0.46 N ATOM 628 CA GLN A 45 1.946 7.137 -11.544 1.00 0.04 C ATOM 629 C GLN A 45 1.997 5.622 -11.580 1.00 0.62 C ATOM 630 O GLN A 45 0.956 4.982 -11.549 1.00 -0.50 O ATOM 631 CB GLN A 45 2.458 7.724 -12.891 1.00 -0.10 C ATOM 632 CG GLN A 45 1.976 9.176 -13.167 1.00 -0.10 C ATOM 633 CD GLN A 45 2.457 10.200 -12.166 1.00 0.68 C ATOM 634 OE1 GLN A 45 3.431 10.883 -12.432 1.00 -0.47 O ATOM 635 NE2 GLN A 45 1.792 10.358 -11.004 1.00 -0.87 N ATOM 636 H GLN A 45 3.527 8.182 -10.525 1.00 0.25 H ATOM 637 HA GLN A 45 0.888 7.425 -11.433 1.00 0.05 H ATOM 638 HB2 GLN A 45 3.558 7.686 -12.929 1.00 0.04 H ATOM 639 HB3 GLN A 45 2.073 7.094 -13.711 1.00 0.04 H ATOM 640 HG2 GLN A 45 2.338 9.479 -14.163 1.00 0.06 H ATOM 641 HG3 GLN A 45 0.875 9.203 -13.201 1.00 0.06 H ATOM 642 HE21 GLN A 45 0.996 9.802 -10.785 1.00 0.34 H ATOM 643 HE22 GLN A 45 2.107 11.059 -10.364 1.00 0.34 H ATOM 644 N SER A 46 3.205 5.026 -11.655 1.00 -0.46 N ATOM 645 CA SER A 46 3.319 3.570 -11.726 1.00 0.04 C ATOM 646 C SER A 46 2.452 2.887 -10.693 1.00 0.62 C ATOM 647 O SER A 46 1.686 1.998 -11.040 1.00 -0.50 O ATOM 648 CB SER A 46 4.795 3.153 -11.490 1.00 0.02 C ATOM 649 OG SER A 46 5.664 3.702 -12.495 1.00 -0.55 O ATOM 650 H SER A 46 4.044 5.575 -11.689 1.00 0.25 H ATOM 651 HA SER A 46 3.008 3.241 -12.731 1.00 0.05 H ATOM 652 HB2 SER A 46 5.134 3.551 -10.522 1.00 0.12 H ATOM 653 HB3 SER A 46 4.882 2.056 -11.460 1.00 0.12 H ATOM 654 HG SER A 46 5.458 3.398 -13.374 1.00 0.31 H ATOM 655 N ALA A 47 2.562 3.296 -9.409 1.00 -0.46 N ATOM 656 CA ALA A 47 1.742 2.657 -8.388 1.00 0.04 C ATOM 657 C ALA A 47 0.290 2.994 -8.628 1.00 0.62 C ATOM 658 O ALA A 47 -0.504 2.075 -8.727 1.00 -0.50 O ATOM 659 CB ALA A 47 2.128 3.082 -6.953 1.00 -0.10 C ATOM 660 H ALA A 47 3.179 4.041 -9.139 1.00 0.25 H ATOM 661 HA ALA A 47 1.888 1.564 -8.450 1.00 0.05 H ATOM 662 HB1 ALA A 47 3.182 2.835 -6.752 1.00 0.04 H ATOM 663 HB2 ALA A 47 1.984 4.162 -6.796 1.00 0.04 H ATOM 664 HB3 ALA A 47 1.485 2.527 -6.253 1.00 0.04 H ATOM 665 N CYS A 48 -0.089 4.290 -8.730 1.00 -0.46 N ATOM 666 CA CYS A 48 -1.500 4.636 -8.906 1.00 0.04 C ATOM 667 C CYS A 48 -2.176 3.722 -9.904 1.00 0.62 C ATOM 668 O CYS A 48 -3.272 3.260 -9.628 1.00 -0.50 O ATOM 669 CB CYS A 48 -1.713 6.092 -9.403 1.00 -0.10 C ATOM 670 SG CYS A 48 -1.286 7.366 -8.166 1.00 0.82 S ATOM 671 H CYS A 48 0.591 5.022 -8.668 1.00 0.25 H ATOM 672 HA CYS A 48 -2.003 4.507 -7.937 1.00 0.05 H ATOM 673 HB2 CYS A 48 -1.115 6.271 -10.309 1.00 0.05 H ATOM 674 HB3 CYS A 48 -2.774 6.245 -9.658 1.00 0.05 H ATOM 675 N ASN A 49 -1.551 3.447 -11.067 1.00 -0.46 N ATOM 676 CA ASN A 49 -2.216 2.597 -12.053 1.00 0.04 C ATOM 677 C ASN A 49 -2.461 1.203 -11.507 1.00 0.62 C ATOM 678 O ASN A 49 -3.593 0.746 -11.537 1.00 -0.50 O ATOM 679 CB ASN A 49 -1.420 2.519 -13.382 1.00 -0.09 C ATOM 680 CG ASN A 49 -1.413 3.867 -14.065 1.00 0.68 C ATOM 681 OD1 ASN A 49 -2.387 4.192 -14.724 1.00 -0.47 O ATOM 682 ND2 ASN A 49 -0.352 4.688 -13.933 1.00 -0.87 N ATOM 683 H ASN A 49 -0.641 3.824 -11.258 1.00 0.25 H ATOM 684 HA ASN A 49 -3.199 3.045 -12.283 1.00 0.05 H ATOM 685 HB2 ASN A 49 -0.394 2.170 -13.191 1.00 0.04 H ATOM 686 HB3 ASN A 49 -1.902 1.793 -14.057 1.00 0.04 H ATOM 687 HD21 ASN A 49 0.449 4.430 -13.395 1.00 0.34 H ATOM 688 HD22 ASN A 49 -0.368 5.579 -14.387 1.00 0.34 H ATOM 689 N CYS A 50 -1.424 0.494 -11.004 1.00 -0.46 N ATOM 690 CA CYS A 50 -1.656 -0.868 -10.513 1.00 0.04 C ATOM 691 C CYS A 50 -2.449 -0.803 -9.225 1.00 0.62 C ATOM 692 O CYS A 50 -3.448 -1.497 -9.112 1.00 -0.50 O ATOM 693 CB CYS A 50 -0.347 -1.694 -10.375 1.00 -0.10 C ATOM 694 SG CYS A 50 0.161 -2.242 -12.042 1.00 0.82 S ATOM 695 H CYS A 50 -0.524 0.924 -10.897 1.00 0.25 H ATOM 696 HA CYS A 50 -2.291 -1.406 -11.239 1.00 0.05 H ATOM 697 HB2 CYS A 50 0.454 -1.126 -9.878 1.00 0.05 H ATOM 698 HB3 CYS A 50 -0.546 -2.607 -9.791 1.00 0.05 H ATOM 699 N LEU A 51 -2.043 0.041 -8.251 1.00 -0.46 N ATOM 700 CA LEU A 51 -2.860 0.225 -7.053 1.00 0.04 C ATOM 701 C LEU A 51 -4.314 0.371 -7.430 1.00 0.62 C ATOM 702 O LEU A 51 -5.121 -0.364 -6.888 1.00 -0.50 O ATOM 703 CB LEU A 51 -2.443 1.458 -6.199 1.00 -0.06 C ATOM 704 CG LEU A 51 -3.468 1.764 -5.056 1.00 -0.01 C ATOM 705 CD1 LEU A 51 -2.783 2.228 -3.755 1.00 -0.11 C ATOM 706 CD2 LEU A 51 -4.479 2.880 -5.437 1.00 -0.11 C ATOM 707 H LEU A 51 -1.189 0.552 -8.338 1.00 0.25 H ATOM 708 HA LEU A 51 -2.741 -0.681 -6.434 1.00 0.05 H ATOM 709 HB2 LEU A 51 -1.441 1.251 -5.792 1.00 0.03 H ATOM 710 HB3 LEU A 51 -2.349 2.340 -6.848 1.00 0.03 H ATOM 711 HG LEU A 51 -4.007 0.842 -4.799 1.00 0.03 H ATOM 712 HD11 LEU A 51 -3.496 2.393 -2.933 1.00 0.03 H ATOM 713 HD12 LEU A 51 -2.043 1.495 -3.428 1.00 0.03 H ATOM 714 HD13 LEU A 51 -2.288 3.170 -3.987 1.00 0.03 H ATOM 715 HD21 LEU A 51 -5.043 2.617 -6.326 1.00 0.03 H ATOM 716 HD22 LEU A 51 -5.201 3.019 -4.623 1.00 0.03 H ATOM 717 HD23 LEU A 51 -3.970 3.836 -5.631 1.00 0.03 H ATOM 718 N LYS A 52 -4.700 1.294 -8.338 1.00 -0.46 N ATOM 719 CA LYS A 52 -6.130 1.459 -8.616 1.00 0.04 C ATOM 720 C LYS A 52 -6.711 0.131 -9.035 1.00 0.62 C ATOM 721 O LYS A 52 -7.793 -0.197 -8.575 1.00 -0.50 O ATOM 722 CB LYS A 52 -6.443 2.608 -9.614 1.00 -0.10 C ATOM 723 CG LYS A 52 -6.200 4.030 -9.013 1.00 -0.16 C ATOM 724 CD LYS A 52 -7.451 4.714 -8.372 1.00 -0.18 C ATOM 725 CE LYS A 52 -8.094 3.950 -7.180 1.00 -0.04 C ATOM 726 NZ LYS A 52 -9.168 4.736 -6.524 1.00 -0.14 N ATOM 727 H LYS A 52 -4.028 1.870 -8.805 1.00 0.25 H ATOM 728 HA LYS A 52 -6.632 1.689 -7.670 1.00 0.05 H ATOM 729 HB2 LYS A 52 -5.796 2.444 -10.492 1.00 0.04 H ATOM 730 HB3 LYS A 52 -7.488 2.535 -9.957 1.00 0.04 H ATOM 731 HG2 LYS A 52 -5.379 4.000 -8.282 1.00 0.12 H ATOM 732 HG3 LYS A 52 -5.869 4.689 -9.835 1.00 0.12 H ATOM 733 HD2 LYS A 52 -7.147 5.711 -8.011 1.00 0.12 H ATOM 734 HD3 LYS A 52 -8.216 4.861 -9.152 1.00 0.12 H ATOM 735 HE2 LYS A 52 -8.533 3.008 -7.547 1.00 0.10 H ATOM 736 HE3 LYS A 52 -7.316 3.714 -6.435 1.00 0.10 H ATOM 737 HZ1 LYS A 52 -9.939 5.040 -7.219 1.00 0.29 H ATOM 738 HZ2 LYS A 52 -9.665 4.172 -5.745 1.00 0.29 H ATOM 739 HZ3 LYS A 52 -8.798 5.632 -6.044 1.00 0.29 H ATOM 740 N GLY A 53 -6.012 -0.674 -9.861 1.00 -0.46 N ATOM 741 CA GLY A 53 -6.518 -2.018 -10.135 1.00 0.04 C ATOM 742 C GLY A 53 -6.855 -2.756 -8.855 1.00 0.62 C ATOM 743 O GLY A 53 -7.936 -3.317 -8.759 1.00 -0.50 O ATOM 744 H GLY A 53 -5.138 -0.385 -10.260 1.00 0.25 H ATOM 745 HA2 GLY A 53 -7.412 -1.937 -10.774 1.00 0.03 H ATOM 746 HA3 GLY A 53 -5.765 -2.614 -10.675 1.00 0.03 H ATOM 747 N ILE A 54 -5.942 -2.773 -7.856 1.00 -0.46 N ATOM 748 CA ILE A 54 -6.201 -3.523 -6.622 1.00 0.04 C ATOM 749 C ILE A 54 -7.129 -2.720 -5.733 1.00 0.62 C ATOM 750 O ILE A 54 -8.208 -3.199 -5.423 1.00 -0.50 O ATOM 751 CB ILE A 54 -4.896 -3.943 -5.874 1.00 -0.01 C ATOM 752 CG1 ILE A 54 -4.140 -5.095 -6.606 1.00 -0.05 C ATOM 753 CG2 ILE A 54 -5.214 -4.395 -4.416 1.00 -0.09 C ATOM 754 CD1 ILE A 54 -3.649 -4.739 -8.034 1.00 -0.09 C ATOM 755 H ILE A 54 -5.091 -2.248 -7.942 1.00 0.25 H ATOM 756 HA ILE A 54 -6.717 -4.466 -6.871 1.00 0.05 H ATOM 757 HB ILE A 54 -4.221 -3.075 -5.813 1.00 0.02 H ATOM 758 HG12 ILE A 54 -3.251 -5.353 -6.011 1.00 0.03 H ATOM 759 HG13 ILE A 54 -4.778 -5.993 -6.657 1.00 0.03 H ATOM 760 HG21 ILE A 54 -5.607 -3.563 -3.811 1.00 0.03 H ATOM 761 HG22 ILE A 54 -5.960 -5.205 -4.424 1.00 0.03 H ATOM 762 HG23 ILE A 54 -4.310 -4.768 -3.911 1.00 0.03 H ATOM 763 HD11 ILE A 54 -3.022 -3.836 -8.007 1.00 0.03 H ATOM 764 HD12 ILE A 54 -3.046 -5.564 -8.442 1.00 0.03 H ATOM 765 HD13 ILE A 54 -4.493 -4.581 -8.721 1.00 0.03 H ATOM 766 N ALA A 55 -6.737 -1.501 -5.297 1.00 -0.46 N ATOM 767 CA ALA A 55 -7.596 -0.714 -4.413 1.00 0.04 C ATOM 768 C ALA A 55 -9.021 -0.677 -4.920 1.00 0.62 C ATOM 769 O ALA A 55 -9.927 -0.958 -4.153 1.00 -0.50 O ATOM 770 CB ALA A 55 -7.094 0.737 -4.211 1.00 -0.10 C ATOM 771 H ALA A 55 -5.840 -1.138 -5.545 1.00 0.25 H ATOM 772 HA ALA A 55 -7.566 -1.203 -3.431 1.00 0.05 H ATOM 773 HB1 ALA A 55 -7.797 1.306 -3.582 1.00 0.04 H ATOM 774 HB2 ALA A 55 -6.116 0.729 -3.708 1.00 0.04 H ATOM 775 HB3 ALA A 55 -7.000 1.243 -5.182 1.00 0.04 H ATOM 776 N ARG A 56 -9.255 -0.351 -6.211 1.00 -0.46 N ATOM 777 CA ARG A 56 -10.627 -0.396 -6.721 1.00 0.04 C ATOM 778 C ARG A 56 -11.134 -1.822 -6.648 1.00 0.62 C ATOM 779 O ARG A 56 -12.250 -2.041 -6.204 1.00 -0.50 O ATOM 780 CB ARG A 56 -10.735 0.116 -8.184 1.00 -0.08 C ATOM 781 CG ARG A 56 -12.210 0.214 -8.657 1.00 -0.10 C ATOM 782 CD ARG A 56 -12.296 0.721 -10.122 1.00 -0.23 C ATOM 783 NE ARG A 56 -13.700 0.757 -10.550 1.00 -0.32 N ATOM 784 CZ ARG A 56 -14.386 -0.293 -10.953 1.00 0.76 C ATOM 785 NH1 ARG A 56 -13.891 -1.506 -11.009 1.00 -0.62 N ATOM 786 NH2 ARG A 56 -15.635 -0.127 -11.318 1.00 -0.62 N ATOM 787 H ARG A 56 -8.500 -0.131 -6.832 1.00 0.25 H ATOM 788 HA ARG A 56 -11.252 0.253 -6.084 1.00 0.05 H ATOM 789 HB2 ARG A 56 -10.263 1.109 -8.252 1.00 0.06 H ATOM 790 HB3 ARG A 56 -10.200 -0.574 -8.855 1.00 0.06 H ATOM 791 HG2 ARG A 56 -12.690 -0.771 -8.570 1.00 0.07 H ATOM 792 HG3 ARG A 56 -12.764 0.912 -8.007 1.00 0.07 H ATOM 793 HD2 ARG A 56 -11.888 1.748 -10.141 1.00 0.13 H ATOM 794 HD3 ARG A 56 -11.660 0.142 -10.810 1.00 0.13 H ATOM 795 HE ARG A 56 -14.164 1.680 -10.543 1.00 0.27 H ATOM 796 HH11 ARG A 56 -12.923 -1.707 -10.736 1.00 0.36 H ATOM 797 HH12 ARG A 56 -14.464 -2.299 -11.328 1.00 0.36 H ATOM 798 HH21 ARG A 56 -16.080 0.801 -11.294 1.00 0.36 H ATOM 799 HH22 ARG A 56 -16.208 -0.921 -11.638 1.00 0.36 H ATOM 800 N GLY A 57 -10.319 -2.812 -7.077 1.00 -0.46 N ATOM 801 CA GLY A 57 -10.753 -4.208 -7.007 1.00 0.04 C ATOM 802 C GLY A 57 -11.085 -4.699 -5.613 1.00 0.62 C ATOM 803 O GLY A 57 -11.725 -5.734 -5.516 1.00 -0.50 O ATOM 804 H GLY A 57 -9.406 -2.615 -7.446 1.00 0.25 H ATOM 805 HA2 GLY A 57 -11.640 -4.329 -7.648 1.00 0.03 H ATOM 806 HA3 GLY A 57 -9.964 -4.871 -7.399 1.00 0.03 H ATOM 807 N ILE A 58 -10.668 -4.015 -4.522 1.00 -0.46 N ATOM 808 CA ILE A 58 -10.998 -4.494 -3.175 1.00 0.04 C ATOM 809 C ILE A 58 -12.467 -4.857 -3.078 1.00 0.62 C ATOM 810 O ILE A 58 -13.289 -4.015 -3.401 1.00 -0.50 O ATOM 811 CB ILE A 58 -10.682 -3.430 -2.071 1.00 -0.01 C ATOM 812 CG1 ILE A 58 -9.145 -3.320 -1.819 1.00 -0.05 C ATOM 813 CG2 ILE A 58 -11.431 -3.739 -0.742 1.00 -0.09 C ATOM 814 CD1 ILE A 58 -8.732 -2.027 -1.061 1.00 -0.09 C ATOM 815 H ILE A 58 -10.104 -3.195 -4.623 1.00 0.25 H ATOM 816 HA ILE A 58 -10.376 -5.381 -2.977 1.00 0.05 H ATOM 817 HB ILE A 58 -11.066 -2.462 -2.432 1.00 0.02 H ATOM 818 HG12 ILE A 58 -8.797 -4.200 -1.255 1.00 0.03 H ATOM 819 HG13 ILE A 58 -8.614 -3.323 -2.782 1.00 0.03 H ATOM 820 HG21 ILE A 58 -11.186 -3.006 0.035 1.00 0.03 H ATOM 821 HG22 ILE A 58 -12.522 -3.690 -0.863 1.00 0.03 H ATOM 822 HG23 ILE A 58 -11.155 -4.744 -0.392 1.00 0.03 H ATOM 823 HD11 ILE A 58 -9.138 -1.133 -1.557 1.00 0.03 H ATOM 824 HD12 ILE A 58 -9.083 -2.024 -0.021 1.00 0.03 H ATOM 825 HD13 ILE A 58 -7.634 -1.947 -1.042 1.00 0.03 H ATOM 826 N HIS A 59 -12.828 -6.075 -2.602 1.00 -0.46 N ATOM 827 CA HIS A 59 -14.225 -6.339 -2.247 1.00 0.04 C ATOM 828 C HIS A 59 -14.472 -5.686 -0.901 1.00 0.62 C ATOM 829 O HIS A 59 -15.400 -4.903 -0.773 1.00 -0.50 O ATOM 830 CB HIS A 59 -14.522 -7.863 -2.200 1.00 -0.10 C ATOM 831 CG HIS A 59 -15.941 -8.206 -1.823 1.00 0.06 C ATOM 832 ND1 HIS A 59 -16.334 -9.399 -1.475 1.00 -0.06 N ATOM 833 CD2 HIS A 59 -17.026 -7.423 -1.770 1.00 -0.04 C ATOM 834 CE1 HIS A 59 -17.605 -9.430 -1.196 1.00 0.11 C ATOM 835 NE2 HIS A 59 -17.998 -8.203 -1.388 1.00 -0.06 N ATOM 836 H HIS A 59 -12.140 -6.770 -2.389 1.00 0.25 H ATOM 837 HA HIS A 59 -14.888 -5.897 -3.010 1.00 0.05 H ATOM 838 HB2 HIS A 59 -14.312 -8.301 -3.189 1.00 0.09 H ATOM 839 HB3 HIS A 59 -13.856 -8.347 -1.469 1.00 0.09 H ATOM 840 HD1 HIS A 59 -15.714 -10.219 -1.424 1.00 0.31 H ATOM 841 HD2 HIS A 59 -17.108 -6.362 -1.996 1.00 0.15 H ATOM 842 HE1 HIS A 59 -18.202 -10.284 -0.878 1.00 0.16 H ATOM 843 HE2 HIS A 59 -18.969 -7.885 -1.253 1.00 0.31 H ATOM 844 N ASN A 60 -13.629 -5.986 0.116 1.00 -0.46 N ATOM 845 CA ASN A 60 -13.735 -5.315 1.414 1.00 0.04 C ATOM 846 C ASN A 60 -12.382 -5.329 2.095 1.00 0.62 C ATOM 847 O ASN A 60 -11.655 -6.282 1.863 1.00 -0.50 O ATOM 848 CB ASN A 60 -14.788 -6.043 2.288 1.00 -0.09 C ATOM 849 CG ASN A 60 -14.888 -5.402 3.652 1.00 0.68 C ATOM 850 OD1 ASN A 60 -15.773 -4.590 3.862 1.00 -0.47 O ATOM 851 ND2 ASN A 60 -13.991 -5.732 4.604 1.00 -0.87 N ATOM 852 H ASN A 60 -12.902 -6.665 0.007 1.00 0.25 H ATOM 853 HA ASN A 60 -14.042 -4.265 1.272 1.00 0.05 H ATOM 854 HB2 ASN A 60 -15.767 -6.005 1.785 1.00 0.04 H ATOM 855 HB3 ASN A 60 -14.506 -7.102 2.393 1.00 0.04 H ATOM 856 HD21 ASN A 60 -13.271 -6.407 4.444 1.00 0.34 H ATOM 857 HD22 ASN A 60 -14.056 -5.293 5.501 1.00 0.34 H ATOM 858 N LEU A 61 -12.016 -4.317 2.919 1.00 -0.46 N ATOM 859 CA LEU A 61 -10.688 -4.315 3.541 1.00 0.04 C ATOM 860 C LEU A 61 -10.692 -3.495 4.817 1.00 0.62 C ATOM 861 O LEU A 61 -11.363 -2.475 4.829 1.00 -0.50 O ATOM 862 CB LEU A 61 -9.662 -3.850 2.469 1.00 -0.06 C ATOM 863 CG LEU A 61 -8.176 -3.776 2.934 1.00 -0.01 C ATOM 864 CD1 LEU A 61 -7.186 -4.115 1.783 1.00 -0.11 C ATOM 865 CD2 LEU A 61 -7.841 -2.357 3.473 1.00 -0.11 C ATOM 866 H LEU A 61 -12.620 -3.535 3.089 1.00 0.25 H ATOM 867 HA LEU A 61 -10.459 -5.348 3.829 1.00 0.05 H ATOM 868 HB2 LEU A 61 -9.734 -4.560 1.632 1.00 0.03 H ATOM 869 HB3 LEU A 61 -9.993 -2.868 2.105 1.00 0.03 H ATOM 870 HG LEU A 61 -8.015 -4.543 3.709 1.00 0.03 H ATOM 871 HD11 LEU A 61 -7.236 -3.358 0.991 1.00 0.03 H ATOM 872 HD12 LEU A 61 -6.151 -4.149 2.161 1.00 0.03 H ATOM 873 HD13 LEU A 61 -7.423 -5.095 1.345 1.00 0.03 H ATOM 874 HD21 LEU A 61 -8.082 -1.584 2.728 1.00 0.03 H ATOM 875 HD22 LEU A 61 -8.416 -2.154 4.383 1.00 0.03 H ATOM 876 HD23 LEU A 61 -6.773 -2.261 3.704 1.00 0.03 H ATOM 877 N ASN A 62 -9.986 -3.923 5.894 1.00 -0.46 N ATOM 878 CA ASN A 62 -10.090 -3.253 7.195 1.00 0.04 C ATOM 879 C ASN A 62 -8.807 -2.516 7.514 1.00 0.62 C ATOM 880 O ASN A 62 -8.024 -2.991 8.322 1.00 -0.50 O ATOM 881 CB ASN A 62 -10.428 -4.343 8.252 1.00 -0.09 C ATOM 882 CG ASN A 62 -10.647 -3.799 9.642 1.00 0.68 C ATOM 883 OD1 ASN A 62 -10.394 -2.631 9.891 1.00 -0.47 O ATOM 884 ND2 ASN A 62 -11.118 -4.641 10.583 1.00 -0.87 N ATOM 885 H ASN A 62 -9.400 -4.736 5.844 1.00 0.25 H ATOM 886 HA ASN A 62 -10.916 -2.524 7.222 1.00 0.05 H ATOM 887 HB2 ASN A 62 -11.343 -4.865 7.930 1.00 0.04 H ATOM 888 HB3 ASN A 62 -9.615 -5.081 8.312 1.00 0.04 H ATOM 889 HD21 ASN A 62 -11.310 -5.600 10.372 1.00 0.34 H ATOM 890 HD22 ASN A 62 -11.280 -4.300 11.509 1.00 0.34 H ATOM 891 N GLU A 63 -8.564 -1.337 6.897 1.00 -0.46 N ATOM 892 CA GLU A 63 -7.325 -0.619 7.193 1.00 0.04 C ATOM 893 C GLU A 63 -7.338 -0.163 8.633 1.00 0.62 C ATOM 894 O GLU A 63 -6.296 -0.208 9.264 1.00 -0.50 O ATOM 895 CB GLU A 63 -7.058 0.566 6.226 1.00 -0.18 C ATOM 896 CG GLU A 63 -5.670 1.223 6.487 1.00 -0.40 C ATOM 897 CD GLU A 63 -4.491 0.299 6.301 1.00 0.71 C ATOM 898 OE1 GLU A 63 -4.570 -0.626 5.450 1.00 -0.72 O ATOM 899 OE2 GLU A 63 -3.468 0.493 7.013 1.00 -0.72 O ATOM 900 H GLU A 63 -9.231 -0.930 6.271 1.00 0.25 H ATOM 901 HA GLU A 63 -6.492 -1.325 7.069 1.00 0.05 H ATOM 902 HB2 GLU A 63 -7.092 0.198 5.187 1.00 0.09 H ATOM 903 HB3 GLU A 63 -7.858 1.314 6.349 1.00 0.09 H ATOM 904 HG2 GLU A 63 -5.535 2.074 5.802 1.00 0.07 H ATOM 905 HG3 GLU A 63 -5.627 1.609 7.514 1.00 0.07 H ATOM 906 N ASP A 64 -8.492 0.264 9.194 1.00 -0.46 N ATOM 907 CA ASP A 64 -8.509 0.654 10.604 1.00 0.04 C ATOM 908 C ASP A 64 -7.824 -0.387 11.470 1.00 0.62 C ATOM 909 O ASP A 64 -7.089 -0.013 12.371 1.00 -0.50 O ATOM 910 CB ASP A 64 -9.950 0.954 11.090 1.00 -0.40 C ATOM 911 CG ASP A 64 -10.507 2.135 10.337 1.00 0.71 C ATOM 912 OD1 ASP A 64 -9.895 3.239 10.422 1.00 -0.72 O ATOM 913 OD2 ASP A 64 -11.545 1.971 9.643 1.00 -0.72 O ATOM 914 H ASP A 64 -9.339 0.315 8.662 1.00 0.25 H ATOM 915 HA ASP A 64 -7.935 1.585 10.694 1.00 0.05 H ATOM 916 HB2 ASP A 64 -10.582 0.063 10.948 1.00 0.07 H ATOM 917 HB3 ASP A 64 -9.939 1.206 12.161 1.00 0.07 H ATOM 918 N ASN A 65 -8.010 -1.700 11.205 1.00 -0.46 N ATOM 919 CA ASN A 65 -7.232 -2.703 11.938 1.00 0.04 C ATOM 920 C ASN A 65 -5.753 -2.491 11.670 1.00 0.62 C ATOM 921 O ASN A 65 -4.981 -2.332 12.603 1.00 -0.50 O ATOM 922 CB ASN A 65 -7.657 -4.146 11.544 1.00 -0.09 C ATOM 923 CG ASN A 65 -6.890 -5.228 12.262 1.00 0.68 C ATOM 924 OD1 ASN A 65 -6.082 -4.936 13.128 1.00 -0.47 O ATOM 925 ND2 ASN A 65 -7.124 -6.511 11.920 1.00 -0.87 N ATOM 926 H ASN A 65 -8.640 -1.989 10.480 1.00 0.25 H ATOM 927 HA ASN A 65 -7.425 -2.577 13.017 1.00 0.05 H ATOM 928 HB2 ASN A 65 -8.721 -4.276 11.787 1.00 0.04 H ATOM 929 HB3 ASN A 65 -7.526 -4.299 10.463 1.00 0.04 H ATOM 930 HD21 ASN A 65 -7.782 -6.745 11.204 1.00 0.34 H ATOM 931 HD22 ASN A 65 -6.630 -7.243 12.391 1.00 0.34 H ATOM 932 N ALA A 66 -5.328 -2.475 10.386 1.00 -0.46 N ATOM 933 CA ALA A 66 -3.906 -2.280 10.086 1.00 0.04 C ATOM 934 C ALA A 66 -3.399 -0.880 10.357 1.00 0.62 C ATOM 935 O ALA A 66 -2.199 -0.700 10.253 1.00 -0.50 O ATOM 936 CB ALA A 66 -3.605 -2.652 8.614 1.00 -0.10 C ATOM 937 H ALA A 66 -5.982 -2.554 9.630 1.00 0.25 H ATOM 938 HA ALA A 66 -3.316 -2.961 10.723 1.00 0.05 H ATOM 939 HB1 ALA A 66 -2.540 -2.539 8.365 1.00 0.04 H ATOM 940 HB2 ALA A 66 -3.890 -3.702 8.468 1.00 0.04 H ATOM 941 HB3 ALA A 66 -4.184 -2.010 7.936 1.00 0.04 H ATOM 942 N ARG A 67 -4.234 0.118 10.715 1.00 -0.46 N ATOM 943 CA ARG A 67 -3.733 1.464 11.019 1.00 0.04 C ATOM 944 C ARG A 67 -2.409 1.437 11.761 1.00 0.62 C ATOM 945 O ARG A 67 -1.532 2.231 11.457 1.00 -0.50 O ATOM 946 CB ARG A 67 -4.783 2.194 11.903 1.00 -0.08 C ATOM 947 CG ARG A 67 -4.519 3.707 12.127 1.00 -0.10 C ATOM 948 CD ARG A 67 -4.666 4.563 10.830 1.00 -0.23 C ATOM 949 NE ARG A 67 -5.632 4.069 9.833 1.00 -0.32 N ATOM 950 CZ ARG A 67 -6.946 4.095 9.966 1.00 0.76 C ATOM 951 NH1 ARG A 67 -7.554 4.561 11.023 1.00 -0.62 N ATOM 952 NH2 ARG A 67 -7.691 3.632 8.992 1.00 -0.62 N ATOM 953 H ARG A 67 -5.220 -0.044 10.717 1.00 0.25 H ATOM 954 HA ARG A 67 -3.609 1.995 10.061 1.00 0.05 H ATOM 955 HB2 ARG A 67 -5.776 2.110 11.444 1.00 0.06 H ATOM 956 HB3 ARG A 67 -4.830 1.679 12.878 1.00 0.06 H ATOM 957 HG2 ARG A 67 -5.239 4.050 12.887 1.00 0.07 H ATOM 958 HG3 ARG A 67 -3.519 3.850 12.569 1.00 0.07 H ATOM 959 HD2 ARG A 67 -4.867 5.619 11.078 1.00 0.13 H ATOM 960 HD3 ARG A 67 -3.672 4.559 10.347 1.00 0.13 H ATOM 961 HE ARG A 67 -5.241 3.685 8.959 1.00 0.27 H ATOM 962 HH11 ARG A 67 -7.036 4.966 11.805 1.00 0.36 H ATOM 963 HH12 ARG A 67 -8.587 4.527 11.097 1.00 0.36 H ATOM 964 HH21 ARG A 67 -7.280 3.260 8.128 1.00 0.36 H ATOM 965 HH22 ARG A 67 -8.722 3.629 9.070 1.00 0.36 H ATOM 966 N SER A 68 -2.246 0.522 12.745 1.00 -0.46 N ATOM 967 CA SER A 68 -0.985 0.442 13.486 1.00 0.04 C ATOM 968 C SER A 68 0.137 -0.206 12.702 1.00 0.62 C ATOM 969 O SER A 68 1.283 0.116 12.970 1.00 -0.50 O ATOM 970 CB SER A 68 -1.189 -0.425 14.754 1.00 0.02 C ATOM 971 OG SER A 68 -1.557 -1.749 14.328 1.00 -0.55 O ATOM 972 H SER A 68 -2.974 -0.133 12.966 1.00 0.25 H ATOM 973 HA SER A 68 -0.675 1.455 13.796 1.00 0.05 H ATOM 974 HB2 SER A 68 -0.259 -0.455 15.346 1.00 0.12 H ATOM 975 HB3 SER A 68 -1.988 0.020 15.373 1.00 0.12 H ATOM 976 HG SER A 68 -1.721 -2.343 15.054 1.00 0.31 H ATOM 977 N ILE A 69 -0.138 -1.135 11.759 1.00 -0.46 N ATOM 978 CA ILE A 69 0.941 -1.876 11.104 1.00 0.04 C ATOM 979 C ILE A 69 2.042 -0.990 10.546 1.00 0.62 C ATOM 980 O ILE A 69 3.171 -1.225 10.951 1.00 -0.50 O ATOM 981 CB ILE A 69 0.437 -2.981 10.112 1.00 -0.01 C ATOM 982 CG1 ILE A 69 -0.067 -4.226 10.910 1.00 -0.05 C ATOM 983 CG2 ILE A 69 1.530 -3.362 9.071 1.00 -0.09 C ATOM 984 CD1 ILE A 69 -0.866 -5.254 10.066 1.00 -0.09 C ATOM 985 H ILE A 69 -1.086 -1.374 11.552 1.00 0.25 H ATOM 986 HA ILE A 69 1.426 -2.445 11.912 1.00 0.05 H ATOM 987 HB ILE A 69 -0.422 -2.598 9.546 1.00 0.02 H ATOM 988 HG12 ILE A 69 0.791 -4.742 11.371 1.00 0.03 H ATOM 989 HG13 ILE A 69 -0.733 -3.885 11.721 1.00 0.03 H ATOM 990 HG21 ILE A 69 2.427 -3.742 9.583 1.00 0.03 H ATOM 991 HG22 ILE A 69 1.177 -4.128 8.367 1.00 0.03 H ATOM 992 HG23 ILE A 69 1.813 -2.488 8.464 1.00 0.03 H ATOM 993 HD11 ILE A 69 -1.216 -6.061 10.727 1.00 0.03 H ATOM 994 HD12 ILE A 69 -1.740 -4.778 9.599 1.00 0.03 H ATOM 995 HD13 ILE A 69 -0.251 -5.708 9.278 1.00 0.03 H ATOM 996 N PRO A 70 1.869 -0.004 9.626 1.00 -0.23 N ATOM 997 CA PRO A 70 3.046 0.618 9.043 1.00 0.04 C ATOM 998 C PRO A 70 3.972 1.213 10.086 1.00 0.53 C ATOM 999 O PRO A 70 5.126 0.811 10.063 1.00 -0.50 O ATOM 1000 CB PRO A 70 2.463 1.478 7.892 1.00 -0.12 C ATOM 1001 CG PRO A 70 1.054 0.863 7.684 1.00 -0.12 C ATOM 1002 CD PRO A 70 0.582 0.395 9.084 1.00 -0.01 C ATOM 1003 HA PRO A 70 3.572 -0.214 8.551 1.00 0.05 H ATOM 1004 HB2 PRO A 70 2.382 2.540 8.142 1.00 0.06 H ATOM 1005 HB3 PRO A 70 3.073 1.417 6.976 1.00 0.06 H ATOM 1006 HG2 PRO A 70 0.344 1.551 7.196 1.00 0.06 H ATOM 1007 HG3 PRO A 70 1.158 -0.038 7.059 1.00 0.06 H ATOM 1008 HD2 PRO A 70 0.154 1.222 9.668 1.00 0.06 H ATOM 1009 HD3 PRO A 70 -0.154 -0.408 8.979 1.00 0.06 H ATOM 1010 N PRO A 71 3.600 2.102 11.047 1.00 -0.23 N ATOM 1011 CA PRO A 71 4.541 2.416 12.115 1.00 0.04 C ATOM 1012 C PRO A 71 4.978 1.188 12.887 1.00 0.53 C ATOM 1013 O PRO A 71 6.162 1.037 13.146 1.00 -0.50 O ATOM 1014 CB PRO A 71 3.684 3.358 13.000 1.00 -0.12 C ATOM 1015 CG PRO A 71 2.659 3.946 12.006 1.00 -0.12 C ATOM 1016 CD PRO A 71 2.289 2.738 11.114 1.00 -0.01 C ATOM 1017 HA PRO A 71 5.401 2.960 11.693 1.00 0.05 H ATOM 1018 HB2 PRO A 71 3.129 2.787 13.762 1.00 0.06 H ATOM 1019 HB3 PRO A 71 4.284 4.130 13.509 1.00 0.06 H ATOM 1020 HG2 PRO A 71 1.784 4.401 12.499 1.00 0.06 H ATOM 1021 HG3 PRO A 71 3.164 4.713 11.393 1.00 0.06 H ATOM 1022 HD2 PRO A 71 1.559 2.092 11.615 1.00 0.06 H ATOM 1023 HD3 PRO A 71 1.861 3.113 10.180 1.00 0.06 H ATOM 1024 N LYS A 72 4.036 0.295 13.273 1.00 -0.46 N ATOM 1025 CA LYS A 72 4.396 -0.860 14.100 1.00 0.04 C ATOM 1026 C LYS A 72 5.167 -1.861 13.260 1.00 0.62 C ATOM 1027 O LYS A 72 4.569 -2.810 12.782 1.00 -0.50 O ATOM 1028 CB LYS A 72 3.127 -1.477 14.757 1.00 -0.10 C ATOM 1029 CG LYS A 72 3.452 -2.600 15.781 1.00 -0.16 C ATOM 1030 CD LYS A 72 2.142 -3.181 16.387 1.00 -0.18 C ATOM 1031 CE LYS A 72 2.384 -4.385 17.342 1.00 -0.04 C ATOM 1032 NZ LYS A 72 3.152 -4.026 18.559 1.00 -0.14 N ATOM 1033 H LYS A 72 3.080 0.404 12.992 1.00 0.25 H ATOM 1034 HA LYS A 72 5.028 -0.512 14.935 1.00 0.05 H ATOM 1035 HB2 LYS A 72 2.574 -0.676 15.274 1.00 0.04 H ATOM 1036 HB3 LYS A 72 2.477 -1.890 13.974 1.00 0.04 H ATOM 1037 HG2 LYS A 72 4.012 -3.408 15.283 1.00 0.12 H ATOM 1038 HG3 LYS A 72 4.085 -2.175 16.575 1.00 0.12 H ATOM 1039 HD2 LYS A 72 1.600 -2.385 16.926 1.00 0.12 H ATOM 1040 HD3 LYS A 72 1.495 -3.524 15.561 1.00 0.12 H ATOM 1041 HE2 LYS A 72 1.398 -4.779 17.647 1.00 0.10 H ATOM 1042 HE3 LYS A 72 2.905 -5.188 16.791 1.00 0.10 H ATOM 1043 HZ1 LYS A 72 4.185 -3.782 18.352 1.00 0.29 H ATOM 1044 HZ2 LYS A 72 2.713 -3.190 19.085 1.00 0.29 H ATOM 1045 HZ3 LYS A 72 3.188 -4.850 19.260 1.00 0.29 H ATOM 1046 N CYS A 73 6.495 -1.639 13.094 1.00 -0.46 N ATOM 1047 CA CYS A 73 7.385 -2.513 12.319 1.00 0.04 C ATOM 1048 C CYS A 73 8.106 -1.715 11.250 1.00 0.62 C ATOM 1049 O CYS A 73 9.128 -2.200 10.791 1.00 -0.50 O ATOM 1050 CB CYS A 73 6.819 -3.826 11.704 1.00 -0.10 C ATOM 1051 SG CYS A 73 8.180 -4.869 11.064 1.00 0.82 S ATOM 1052 H CYS A 73 6.914 -0.830 13.518 1.00 0.25 H ATOM 1053 HA CYS A 73 8.161 -2.837 13.035 1.00 0.05 H ATOM 1054 HB2 CYS A 73 6.337 -4.432 12.486 1.00 0.05 H ATOM 1055 HB3 CYS A 73 6.092 -3.612 10.904 1.00 0.05 H ATOM 1056 N GLY A 74 7.630 -0.518 10.830 1.00 -0.46 N ATOM 1057 CA GLY A 74 8.398 0.271 9.868 1.00 0.04 C ATOM 1058 C GLY A 74 8.162 1.759 10.009 1.00 0.62 C ATOM 1059 O GLY A 74 8.916 2.406 10.718 1.00 -0.50 O ATOM 1060 H GLY A 74 6.748 -0.151 11.136 1.00 0.25 H ATOM 1061 HA2 GLY A 74 9.480 0.111 10.005 1.00 0.03 H ATOM 1062 HA3 GLY A 74 8.150 -0.062 8.851 1.00 0.03 H ATOM 1063 N VAL A 75 7.134 2.327 9.336 1.00 -0.46 N ATOM 1064 CA VAL A 75 6.994 3.782 9.266 1.00 0.04 C ATOM 1065 C VAL A 75 5.639 4.162 8.701 1.00 0.62 C ATOM 1066 O VAL A 75 5.046 3.339 8.020 1.00 -0.50 O ATOM 1067 CB VAL A 75 8.149 4.325 8.371 1.00 -0.01 C ATOM 1068 CG1 VAL A 75 8.111 3.681 6.960 1.00 -0.09 C ATOM 1069 CG2 VAL A 75 8.165 5.873 8.255 1.00 -0.09 C ATOM 1070 H VAL A 75 6.483 1.766 8.825 1.00 0.25 H ATOM 1071 HA VAL A 75 7.083 4.206 10.280 1.00 0.05 H ATOM 1072 HB VAL A 75 9.109 4.041 8.836 1.00 0.02 H ATOM 1073 HG11 VAL A 75 8.193 2.585 7.010 1.00 0.03 H ATOM 1074 HG12 VAL A 75 7.187 3.943 6.424 1.00 0.03 H ATOM 1075 HG13 VAL A 75 8.968 4.060 6.389 1.00 0.03 H ATOM 1076 HG21 VAL A 75 7.298 6.236 7.689 1.00 0.03 H ATOM 1077 HG22 VAL A 75 8.162 6.335 9.254 1.00 0.03 H ATOM 1078 HG23 VAL A 75 9.072 6.205 7.725 1.00 0.03 H ATOM 1079 N ASN A 76 5.127 5.388 8.957 1.00 -0.46 N ATOM 1080 CA ASN A 76 3.876 5.812 8.320 1.00 0.04 C ATOM 1081 C ASN A 76 4.065 5.972 6.822 1.00 0.62 C ATOM 1082 O ASN A 76 5.188 5.878 6.352 1.00 -0.50 O ATOM 1083 CB ASN A 76 3.363 7.134 8.961 1.00 -0.09 C ATOM 1084 CG ASN A 76 4.305 8.295 8.751 1.00 0.68 C ATOM 1085 OD1 ASN A 76 5.400 8.106 8.247 1.00 -0.47 O ATOM 1086 ND2 ASN A 76 3.909 9.523 9.139 1.00 -0.87 N ATOM 1087 H ASN A 76 5.618 6.036 9.540 1.00 0.25 H ATOM 1088 HA ASN A 76 3.111 5.035 8.488 1.00 0.05 H ATOM 1089 HB2 ASN A 76 2.377 7.405 8.554 1.00 0.04 H ATOM 1090 HB3 ASN A 76 3.249 6.984 10.046 1.00 0.04 H ATOM 1091 HD21 ASN A 76 3.014 9.673 9.558 1.00 0.34 H ATOM 1092 HD22 ASN A 76 4.527 10.299 9.005 1.00 0.34 H ATOM 1093 N LEU A 77 2.982 6.214 6.045 1.00 -0.46 N ATOM 1094 CA LEU A 77 3.116 6.431 4.598 1.00 0.04 C ATOM 1095 C LEU A 77 3.195 7.917 4.325 1.00 0.62 C ATOM 1096 O LEU A 77 2.649 8.650 5.134 1.00 -0.50 O ATOM 1097 CB LEU A 77 1.899 5.831 3.833 1.00 -0.06 C ATOM 1098 CG LEU A 77 1.980 4.288 3.628 1.00 -0.01 C ATOM 1099 CD1 LEU A 77 2.974 3.907 2.491 1.00 -0.11 C ATOM 1100 CD2 LEU A 77 2.325 3.543 4.948 1.00 -0.11 C ATOM 1101 H LEU A 77 2.074 6.302 6.457 1.00 0.25 H ATOM 1102 HA LEU A 77 4.040 5.967 4.233 1.00 0.05 H ATOM 1103 HB2 LEU A 77 0.978 6.084 4.381 1.00 0.03 H ATOM 1104 HB3 LEU A 77 1.800 6.297 2.841 1.00 0.03 H ATOM 1105 HG LEU A 77 0.977 3.957 3.301 1.00 0.03 H ATOM 1106 HD11 LEU A 77 2.676 4.380 1.542 1.00 0.03 H ATOM 1107 HD12 LEU A 77 3.995 4.224 2.730 1.00 0.03 H ATOM 1108 HD13 LEU A 77 2.998 2.820 2.333 1.00 0.03 H ATOM 1109 HD21 LEU A 77 3.352 3.760 5.272 1.00 0.03 H ATOM 1110 HD22 LEU A 77 1.626 3.836 5.747 1.00 0.03 H ATOM 1111 HD23 LEU A 77 2.248 2.456 4.812 1.00 0.03 H ATOM 1112 N PRO A 78 3.817 8.436 3.232 1.00 -0.23 N ATOM 1113 CA PRO A 78 3.847 9.880 3.032 1.00 0.04 C ATOM 1114 C PRO A 78 2.591 10.380 2.349 1.00 0.53 C ATOM 1115 O PRO A 78 2.732 11.186 1.443 1.00 -0.50 O ATOM 1116 CB PRO A 78 5.095 9.951 2.113 1.00 -0.12 C ATOM 1117 CG PRO A 78 4.943 8.692 1.230 1.00 -0.12 C ATOM 1118 CD PRO A 78 4.515 7.610 2.250 1.00 -0.01 C ATOM 1119 HA PRO A 78 4.018 10.451 3.957 1.00 0.05 H ATOM 1120 HB2 PRO A 78 5.181 10.880 1.526 1.00 0.06 H ATOM 1121 HB3 PRO A 78 6.008 9.841 2.723 1.00 0.06 H ATOM 1122 HG2 PRO A 78 4.142 8.863 0.493 1.00 0.06 H ATOM 1123 HG3 PRO A 78 5.870 8.439 0.692 1.00 0.06 H ATOM 1124 HD2 PRO A 78 3.897 6.830 1.780 1.00 0.06 H ATOM 1125 HD3 PRO A 78 5.415 7.163 2.702 1.00 0.06 H ATOM 1126 N TYR A 79 1.377 9.928 2.761 1.00 -0.46 N ATOM 1127 CA TYR A 79 0.118 10.370 2.140 1.00 0.04 C ATOM 1128 C TYR A 79 -1.013 9.384 2.396 1.00 0.62 C ATOM 1129 O TYR A 79 -0.741 8.238 2.714 1.00 -0.50 O ATOM 1130 CB TYR A 79 0.187 10.683 0.619 1.00 -0.10 C ATOM 1131 CG TYR A 79 0.937 9.686 -0.286 1.00 -0.03 C ATOM 1132 CD1 TYR A 79 1.399 8.423 0.114 1.00 0.00 C ATOM 1133 CD2 TYR A 79 1.147 10.081 -1.612 1.00 0.00 C ATOM 1134 CE1 TYR A 79 2.027 7.563 -0.796 1.00 -0.26 C ATOM 1135 CE2 TYR A 79 1.701 9.196 -2.533 1.00 -0.26 C ATOM 1136 CZ TYR A 79 2.175 7.942 -2.136 1.00 0.46 C ATOM 1137 OH TYR A 79 2.783 7.110 -3.089 1.00 -0.53 O ATOM 1138 H TYR A 79 1.297 9.307 3.538 1.00 0.25 H ATOM 1139 HA TYR A 79 -0.171 11.291 2.668 1.00 0.05 H ATOM 1140 HB2 TYR A 79 -0.832 10.753 0.214 1.00 0.04 H ATOM 1141 HB3 TYR A 79 0.633 11.681 0.477 1.00 0.04 H ATOM 1142 HD1 TYR A 79 1.270 8.089 1.133 1.00 0.06 H ATOM 1143 HD2 TYR A 79 0.875 11.076 -1.936 1.00 0.06 H ATOM 1144 HE1 TYR A 79 2.391 6.599 -0.456 1.00 0.10 H ATOM 1145 HE2 TYR A 79 1.763 9.485 -3.568 1.00 0.10 H ATOM 1146 HH TYR A 79 3.022 6.239 -2.781 1.00 0.33 H ATOM 1147 N THR A 80 -2.294 9.809 2.250 1.00 -0.46 N ATOM 1148 CA THR A 80 -3.423 8.877 2.358 1.00 0.04 C ATOM 1149 C THR A 80 -3.472 8.001 1.126 1.00 0.62 C ATOM 1150 O THR A 80 -3.690 6.807 1.253 1.00 -0.50 O ATOM 1151 CB THR A 80 -4.773 9.639 2.440 1.00 0.17 C ATOM 1152 OG1 THR A 80 -4.801 10.562 1.337 1.00 -0.55 O ATOM 1153 CG2 THR A 80 -4.910 10.399 3.786 1.00 -0.19 C ATOM 1154 H THR A 80 -2.495 10.763 2.010 1.00 0.25 H ATOM 1155 HA THR A 80 -3.306 8.245 3.253 1.00 0.05 H ATOM 1156 HB THR A 80 -5.604 8.916 2.354 1.00 0.08 H ATOM 1157 HG1 THR A 80 -5.606 11.070 1.301 1.00 0.31 H ATOM 1158 HG21 THR A 80 -4.860 9.695 4.632 1.00 0.07 H ATOM 1159 HG22 THR A 80 -4.106 11.142 3.897 1.00 0.07 H ATOM 1160 HG23 THR A 80 -5.878 10.922 3.829 1.00 0.07 H ATOM 1161 N ILE A 81 -3.261 8.586 -0.074 1.00 -0.46 N ATOM 1162 CA ILE A 81 -3.052 7.787 -1.286 1.00 0.04 C ATOM 1163 C ILE A 81 -4.152 6.762 -1.505 1.00 0.62 C ATOM 1164 O ILE A 81 -3.961 5.573 -1.314 1.00 -0.50 O ATOM 1165 CB ILE A 81 -1.566 7.304 -1.311 1.00 -0.01 C ATOM 1166 CG1 ILE A 81 -1.047 6.940 -2.736 1.00 -0.05 C ATOM 1167 CG2 ILE A 81 -1.189 6.226 -0.249 1.00 -0.09 C ATOM 1168 CD1 ILE A 81 -1.884 5.847 -3.432 1.00 -0.09 C ATOM 1169 H ILE A 81 -3.165 9.582 -0.136 1.00 0.25 H ATOM 1170 HA ILE A 81 -3.138 8.472 -2.147 1.00 0.05 H ATOM 1171 HB ILE A 81 -0.986 8.196 -1.037 1.00 0.02 H ATOM 1172 HG12 ILE A 81 -1.026 7.832 -3.384 1.00 0.03 H ATOM 1173 HG13 ILE A 81 -0.012 6.570 -2.665 1.00 0.03 H ATOM 1174 HG21 ILE A 81 -0.146 5.902 -0.376 1.00 0.03 H ATOM 1175 HG22 ILE A 81 -1.264 6.631 0.768 1.00 0.03 H ATOM 1176 HG23 ILE A 81 -1.818 5.330 -0.306 1.00 0.03 H ATOM 1177 HD11 ILE A 81 -2.863 6.233 -3.746 1.00 0.03 H ATOM 1178 HD12 ILE A 81 -1.351 5.469 -4.318 1.00 0.03 H ATOM 1179 HD13 ILE A 81 -2.034 5.023 -2.729 1.00 0.03 H ATOM 1180 N SER A 82 -5.349 7.208 -1.947 1.00 -0.46 N ATOM 1181 CA SER A 82 -6.414 6.260 -2.279 1.00 0.04 C ATOM 1182 C SER A 82 -6.679 5.212 -1.216 1.00 0.62 C ATOM 1183 O SER A 82 -7.167 5.596 -0.165 1.00 -0.50 O ATOM 1184 CB SER A 82 -6.213 5.647 -3.688 1.00 0.02 C ATOM 1185 OG SER A 82 -7.150 4.578 -3.910 1.00 -0.55 O ATOM 1186 H SER A 82 -5.516 8.186 -2.101 1.00 0.25 H ATOM 1187 HA SER A 82 -7.355 6.826 -2.334 1.00 0.05 H ATOM 1188 HB2 SER A 82 -6.347 6.390 -4.482 1.00 0.12 H ATOM 1189 HB3 SER A 82 -5.185 5.267 -3.766 1.00 0.12 H ATOM 1190 HG SER A 82 -8.049 4.882 -3.832 1.00 0.31 H ATOM 1191 N LEU A 83 -6.429 3.899 -1.448 1.00 -0.46 N ATOM 1192 CA LEU A 83 -6.882 2.876 -0.503 1.00 0.04 C ATOM 1193 C LEU A 83 -8.308 3.198 -0.100 1.00 0.62 C ATOM 1194 O LEU A 83 -8.606 3.207 1.082 1.00 -0.50 O ATOM 1195 CB LEU A 83 -5.840 2.817 0.648 1.00 -0.06 C ATOM 1196 CG LEU A 83 -5.990 1.633 1.651 1.00 -0.01 C ATOM 1197 CD1 LEU A 83 -5.888 0.243 0.961 1.00 -0.11 C ATOM 1198 CD2 LEU A 83 -4.884 1.764 2.734 1.00 -0.11 C ATOM 1199 H LEU A 83 -5.967 3.584 -2.277 1.00 0.25 H ATOM 1200 HA LEU A 83 -6.912 1.905 -1.022 1.00 0.05 H ATOM 1201 HB2 LEU A 83 -4.842 2.752 0.184 1.00 0.03 H ATOM 1202 HB3 LEU A 83 -5.888 3.770 1.200 1.00 0.03 H ATOM 1203 HG LEU A 83 -6.964 1.688 2.167 1.00 0.03 H ATOM 1204 HD11 LEU A 83 -6.781 0.034 0.356 1.00 0.03 H ATOM 1205 HD12 LEU A 83 -5.002 0.205 0.312 1.00 0.03 H ATOM 1206 HD13 LEU A 83 -5.804 -0.562 1.708 1.00 0.03 H ATOM 1207 HD21 LEU A 83 -3.888 1.741 2.266 1.00 0.03 H ATOM 1208 HD22 LEU A 83 -4.987 2.712 3.283 1.00 0.03 H ATOM 1209 HD23 LEU A 83 -4.953 0.939 3.456 1.00 0.03 H ATOM 1210 N ASN A 84 -9.155 3.492 -1.121 1.00 -0.46 N ATOM 1211 CA ASN A 84 -10.521 4.002 -0.941 1.00 0.04 C ATOM 1212 C ASN A 84 -10.742 5.143 -1.925 1.00 0.62 C ATOM 1213 O ASN A 84 -11.537 4.993 -2.839 1.00 -0.50 O ATOM 1214 CB ASN A 84 -10.916 4.479 0.490 1.00 -0.09 C ATOM 1215 CG ASN A 84 -12.256 5.171 0.568 1.00 0.68 C ATOM 1216 OD1 ASN A 84 -13.012 5.155 -0.389 1.00 -0.47 O ATOM 1217 ND2 ASN A 84 -12.588 5.795 1.716 1.00 -0.87 N ATOM 1218 H ASN A 84 -8.846 3.367 -2.065 1.00 0.25 H ATOM 1219 HA ASN A 84 -11.214 3.184 -1.207 1.00 0.05 H ATOM 1220 HB2 ASN A 84 -10.983 3.614 1.168 1.00 0.04 H ATOM 1221 HB3 ASN A 84 -10.155 5.173 0.876 1.00 0.04 H ATOM 1222 HD21 ASN A 84 -11.971 5.800 2.503 1.00 0.34 H ATOM 1223 HD22 ASN A 84 -13.473 6.258 1.781 1.00 0.34 H ATOM 1224 N ILE A 85 -10.049 6.294 -1.748 1.00 -0.46 N ATOM 1225 CA ILE A 85 -10.345 7.505 -2.529 1.00 0.04 C ATOM 1226 C ILE A 85 -9.514 7.588 -3.804 1.00 0.62 C ATOM 1227 O ILE A 85 -9.040 6.552 -4.250 1.00 -0.50 O ATOM 1228 CB ILE A 85 -10.345 8.769 -1.595 1.00 -0.01 C ATOM 1229 CG1 ILE A 85 -8.939 9.382 -1.265 1.00 -0.05 C ATOM 1230 CG2 ILE A 85 -11.211 8.531 -0.324 1.00 -0.09 C ATOM 1231 CD1 ILE A 85 -8.267 8.948 0.068 1.00 -0.09 C ATOM 1232 H ILE A 85 -9.333 6.329 -1.057 1.00 0.25 H ATOM 1233 HA ILE A 85 -11.380 7.427 -2.905 1.00 0.05 H ATOM 1234 HB ILE A 85 -10.896 9.552 -2.148 1.00 0.02 H ATOM 1235 HG12 ILE A 85 -8.237 9.179 -2.085 1.00 0.03 H ATOM 1236 HG13 ILE A 85 -9.040 10.480 -1.195 1.00 0.03 H ATOM 1237 HG21 ILE A 85 -10.772 7.765 0.330 1.00 0.03 H ATOM 1238 HG22 ILE A 85 -11.308 9.465 0.252 1.00 0.03 H ATOM 1239 HG23 ILE A 85 -12.221 8.195 -0.605 1.00 0.03 H ATOM 1240 HD11 ILE A 85 -8.853 9.283 0.938 1.00 0.03 H ATOM 1241 HD12 ILE A 85 -8.134 7.865 0.137 1.00 0.03 H ATOM 1242 HD13 ILE A 85 -7.269 9.408 0.141 1.00 0.03 H ATOM 1243 N ASP A 86 -9.321 8.773 -4.437 1.00 -0.46 N ATOM 1244 CA ASP A 86 -8.491 8.859 -5.643 1.00 0.04 C ATOM 1245 C ASP A 86 -7.018 8.743 -5.304 1.00 0.62 C ATOM 1246 O ASP A 86 -6.654 8.904 -4.150 1.00 -0.50 O ATOM 1247 CB ASP A 86 -8.746 10.191 -6.399 1.00 -0.40 C ATOM 1248 CG ASP A 86 -8.291 11.345 -5.549 1.00 0.71 C ATOM 1249 OD1 ASP A 86 -8.873 11.514 -4.444 1.00 -0.72 O ATOM 1250 OD2 ASP A 86 -7.353 12.071 -5.975 1.00 -0.72 O ATOM 1251 H ASP A 86 -9.703 9.631 -4.092 1.00 0.25 H ATOM 1252 HA ASP A 86 -8.772 8.044 -6.329 1.00 0.05 H ATOM 1253 HB2 ASP A 86 -8.208 10.204 -7.361 1.00 0.07 H ATOM 1254 HB3 ASP A 86 -9.822 10.305 -6.607 1.00 0.07 H ATOM 1255 N CYS A 87 -6.146 8.447 -6.298 1.00 -0.46 N ATOM 1256 CA CYS A 87 -4.719 8.275 -6.014 1.00 0.04 C ATOM 1257 C CYS A 87 -3.981 9.591 -6.120 1.00 0.62 C ATOM 1258 O CYS A 87 -4.293 10.369 -7.006 1.00 -0.50 O ATOM 1259 CB CYS A 87 -4.104 7.248 -6.998 1.00 -0.10 C ATOM 1260 SG CYS A 87 -2.384 6.845 -6.540 1.00 0.82 S ATOM 1261 H CYS A 87 -6.461 8.369 -7.246 1.00 0.25 H ATOM 1262 HA CYS A 87 -4.585 7.863 -5.001 1.00 0.05 H ATOM 1263 HB2 CYS A 87 -4.677 6.309 -6.950 1.00 0.05 H ATOM 1264 HB3 CYS A 87 -4.154 7.632 -8.028 1.00 0.05 H ATOM 1265 N SER A 88 -2.982 9.844 -5.242 1.00 -0.46 N ATOM 1266 CA SER A 88 -2.214 11.086 -5.320 1.00 0.04 C ATOM 1267 C SER A 88 -1.360 11.072 -6.570 1.00 0.62 C ATOM 1268 O SER A 88 -0.173 10.798 -6.492 1.00 -0.50 O ATOM 1269 CB SER A 88 -1.358 11.243 -4.036 1.00 0.02 C ATOM 1270 OG SER A 88 -2.238 11.120 -2.905 1.00 -0.55 O ATOM 1271 H SER A 88 -2.752 9.197 -4.517 1.00 0.25 H ATOM 1272 HA SER A 88 -2.907 11.944 -5.348 1.00 0.05 H ATOM 1273 HB2 SER A 88 -0.597 10.446 -3.999 1.00 0.12 H ATOM 1274 HB3 SER A 88 -0.850 12.223 -4.036 1.00 0.12 H ATOM 1275 HG SER A 88 -1.793 11.221 -2.070 1.00 0.31 H ATOM 1276 N ARG A 89 -1.954 11.355 -7.751 1.00 -0.46 N ATOM 1277 CA ARG A 89 -1.176 11.373 -8.991 1.00 0.04 C ATOM 1278 C ARG A 89 -0.392 12.668 -9.058 1.00 0.62 C ATOM 1279 O ARG A 89 -0.859 13.612 -9.673 1.00 -0.50 O ATOM 1280 CB ARG A 89 -2.105 11.209 -10.227 1.00 -0.08 C ATOM 1281 CG ARG A 89 -2.740 9.793 -10.268 1.00 -0.10 C ATOM 1282 CD ARG A 89 -3.844 9.642 -11.348 1.00 -0.23 C ATOM 1283 NE ARG A 89 -4.997 10.494 -11.015 1.00 -0.32 N ATOM 1284 CZ ARG A 89 -5.229 11.698 -11.495 1.00 0.76 C ATOM 1285 NH1 ARG A 89 -4.433 12.327 -12.328 1.00 -0.62 N ATOM 1286 NH2 ARG A 89 -6.321 12.323 -11.120 1.00 -0.62 N ATOM 1287 H ARG A 89 -2.928 11.595 -7.778 1.00 0.25 H ATOM 1288 HA ARG A 89 -0.474 10.524 -9.002 1.00 0.05 H ATOM 1289 HB2 ARG A 89 -2.884 11.984 -10.173 1.00 0.06 H ATOM 1290 HB3 ARG A 89 -1.523 11.365 -11.151 1.00 0.06 H ATOM 1291 HG2 ARG A 89 -1.945 9.053 -10.460 1.00 0.07 H ATOM 1292 HG3 ARG A 89 -3.189 9.571 -9.288 1.00 0.07 H ATOM 1293 HD2 ARG A 89 -3.436 9.754 -12.363 1.00 0.13 H ATOM 1294 HD3 ARG A 89 -4.191 8.593 -11.305 1.00 0.13 H ATOM 1295 HE ARG A 89 -5.687 10.086 -10.363 1.00 0.27 H ATOM 1296 HH11 ARG A 89 -3.555 11.914 -12.652 1.00 0.36 H ATOM 1297 HH12 ARG A 89 -4.664 13.269 -12.674 1.00 0.36 H ATOM 1298 HH21 ARG A 89 -6.987 11.890 -10.463 1.00 0.36 H ATOM 1299 HH22 ARG A 89 -6.545 13.266 -11.467 1.00 0.36 H ATOM 1300 N VAL A 90 0.805 12.726 -8.428 1.00 -0.46 N ATOM 1301 CA VAL A 90 1.600 13.957 -8.429 1.00 0.04 C ATOM 1302 C VAL A 90 3.074 13.631 -8.378 1.00 0.62 C ATOM 1303 O VAL A 90 3.464 12.561 -7.936 1.00 -0.50 O ATOM 1304 CB VAL A 90 1.165 14.852 -7.232 1.00 -0.01 C ATOM 1305 CG1 VAL A 90 1.393 14.138 -5.869 1.00 -0.09 C ATOM 1306 CG2 VAL A 90 1.888 16.227 -7.241 1.00 -0.09 C ATOM 1307 OXT VAL A 90 3.904 14.570 -8.846 1.00 0.00 O ATOM 1308 H VAL A 90 1.151 11.941 -7.913 1.00 0.25 H ATOM 1309 HA VAL A 90 1.437 14.505 -9.372 1.00 0.05 H ATOM 1310 HB VAL A 90 0.082 15.040 -7.340 1.00 0.02 H ATOM 1311 HG11 VAL A 90 1.060 14.784 -5.042 1.00 0.03 H ATOM 1312 HG12 VAL A 90 0.822 13.201 -5.816 1.00 0.03 H ATOM 1313 HG13 VAL A 90 2.459 13.907 -5.720 1.00 0.03 H ATOM 1314 HG21 VAL A 90 1.466 16.882 -6.463 1.00 0.03 H ATOM 1315 HG22 VAL A 90 2.963 16.111 -7.042 1.00 0.03 H ATOM 1316 HG23 VAL A 90 1.760 16.726 -8.215 1.00 0.03 H ATOM 1317 HXT VAL A 90 4.820 14.321 -8.783 1.00 0.00 H TER 1318 VAL A 90 HETATM 1319 C1 E2P A 91 1.242 0.442 2.755 1.00 -0.12 C HETATM 1320 C2 E2P A 91 0.978 -0.409 4.028 1.00 -0.07 C HETATM 1321 C3 E2P A 91 1.003 -1.942 3.773 1.00 -0.07 C HETATM 1322 C4 E2P A 91 -0.111 -2.464 2.813 1.00 -0.07 C HETATM 1323 C5 E2P A 91 -1.549 -2.481 3.432 1.00 -0.06 C HETATM 1324 C6 E2P A 91 -2.590 -1.550 2.741 1.00 0.16 C HETATM 1325 O6 E2P A 91 -2.439 -0.184 3.153 1.00 -0.46 O HETATM 1326 C7 E2P A 91 -2.577 -1.743 1.239 1.00 0.02 C HETATM 1327 C8 E2P A 91 -2.415 -0.760 0.346 1.00 -0.14 C HETATM 1328 C9 E2P A 91 -2.363 -0.990 -1.109 1.00 0.02 C HETATM 1329 C10 E2P A 91 -3.441 -1.727 -1.866 1.00 -0.01 C HETATM 1330 C11 E2P A 91 -2.913 -1.822 -3.326 1.00 -0.02 C HETATM 1331 C12 E2P A 91 -1.646 -1.030 -3.249 1.00 0.21 C HETATM 1332 O12 E2P A 91 -0.929 -0.798 -4.209 1.00 -0.34 O HETATM 1333 C13 E2P A 91 -1.359 -0.580 -1.889 1.00 -0.11 C HETATM 1334 C14 E2P A 91 -0.117 0.158 -1.458 1.00 0.04 C HETATM 1335 C15 E2P A 91 -0.415 1.616 -1.208 1.00 -0.12 C HETATM 1336 C16 E2P A 91 -0.166 2.644 -2.032 1.00 -0.11 C HETATM 1337 C17 E2P A 91 0.466 2.586 -3.406 1.00 -0.01 C HETATM 1338 C18 E2P A 91 1.871 3.194 -3.262 1.00 -0.07 C HETATM 1339 C19 E2P A 91 2.779 2.280 -2.408 1.00 -0.01 C HETATM 1340 C20 E2P A 91 3.982 3.092 -2.061 1.00 0.35 C HETATM 1341 O21 E2P A 91 4.625 2.709 -0.971 1.00 -0.38 O HETATM 1342 O20 E2P A 91 4.313 4.067 -2.724 1.00 -0.35 O HETATM 1343 H13 E2P A 91 1.068 1.499 2.989 1.00 0.04 H HETATM 1344 H11 E2P A 91 0.582 0.204 1.914 1.00 0.04 H HETATM 1345 H12 E2P A 91 2.283 0.317 2.421 1.00 0.04 H HETATM 1346 H21 E2P A 91 1.782 -0.163 4.741 1.00 0.04 H HETATM 1347 H22 E2P A 91 0.027 -0.132 4.507 1.00 0.04 H HETATM 1348 H31 E2P A 91 1.993 -2.193 3.363 1.00 0.04 H HETATM 1349 H32 E2P A 91 0.917 -2.469 4.738 1.00 0.04 H HETATM 1350 H41 E2P A 91 -0.090 -1.936 1.852 1.00 0.04 H HETATM 1351 H42 E2P A 91 0.174 -3.496 2.562 1.00 0.04 H HETATM 1352 H51 E2P A 91 -1.951 -3.505 3.344 1.00 0.04 H HETATM 1353 H52 E2P A 91 -1.521 -2.237 4.506 1.00 0.04 H HETATM 1354 H6 E2P A 91 -3.598 -1.824 3.096 1.00 0.05 H HETATM 1355 HO6 E2P A 91 -1.611 0.198 2.899 1.00 0.30 H HETATM 1356 H7 E2P A 91 -2.690 -2.764 0.880 1.00 0.05 H HETATM 1357 H8 E2P A 91 -2.304 0.270 0.669 1.00 0.05 H HETATM 1358 H101 E2P A 91 -4.370 -1.137 -1.822 1.00 0.04 H HETATM 1359 H102 E2P A 91 -3.631 -2.724 -1.442 1.00 0.04 H HETATM 1360 H78 E2P A 91 -2.668 -2.851 -3.626 1.00 0.00 H HETATM 1361 H79 E2P A 91 -3.621 -1.392 -4.048 1.00 0.00 H HETATM 1362 H141 E2P A 91 0.675 0.008 -2.203 1.00 0.04 H HETATM 1363 H142 E2P A 91 0.256 -0.288 -0.525 1.00 0.04 H HETATM 1364 H15 E2P A 91 -0.877 1.870 -0.252 1.00 0.05 H HETATM 1365 H16 E2P A 91 -0.428 3.637 -1.670 1.00 0.05 H HETATM 1366 H171 E2P A 91 0.504 1.580 -3.844 1.00 0.04 H HETATM 1367 H172 E2P A 91 -0.060 3.232 -4.120 1.00 0.04 H HETATM 1368 H181 E2P A 91 2.346 3.350 -4.242 1.00 0.04 H HETATM 1369 H182 E2P A 91 1.760 4.180 -2.781 1.00 0.04 H HETATM 1370 H191 E2P A 91 2.309 1.989 -1.455 1.00 0.04 H HETATM 1371 H192 E2P A 91 3.065 1.373 -2.966 1.00 0.04 H